C47H51FN7O7P Adenosine, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – deoksy-2′-fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosforamidyt] (ACI)
CAS-registraasjenûmer
136834-22-5
| Wichtige fysike eigenskippen | Wearde | Betingst |
| Molekulêr gewicht | 875.92 | - |
| pKa (Foarsein) | 7,87±0,43 | Soerste temperatuer: 25 °C |
Kanonike SMILES
N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C= NC=6C(= NC= NC65)NC(=O)C=7C=CC=CC7) N(C(C)C)C(C)C
Isomere SMILES
C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C (OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
YnChI
InChI= 1S/C47H51FN7O7P/c1-31(2)55(32(3)4)63(60-27-13-26-49)62-42-39(61-46(40(42)48)54-30-52-41-43(51)-49(51)-49-(51)-49-(51)-49-(51)-49- )33-14-9-7-10-15-33)28-59-47(34-16-11-8-12-17-34,35-18-22-37(57) -5)23-19-35)36-20-24-38(58-6)25-21-36/h7-12,14-25,29-32,39-40,4 2,46H,13,27-28H2,1-6H3,(H,50,51,53,56)/t39-,40-,42-,46-,63?/m1/s1
InChI-kaai
VCCMVPDSLHFCBB-MSIRFHFKSA-N
1 Oare namme foar dizze stof
Adenosine,N-benzoyl-5′ -O- [bis(4-metoksyfenyl)fenylmetyl]-2′-deoksy-2′-fluoro-, 3′-[2-cyanoethyl bis(1-methylethyl)fosforamidyt] (9CI)
Beskikbere eigenskippen
Biologysk
Gemysk
Lipinski
Struktuer relatearre
| Besit | Wearde | Betingst | Boarne |
| Biokonsintraasjefaktor | 6590 | pH 1; Temperatuer: 25 °C | (1) ACD |
| Biokonsintraasjefaktor | 1,76 x 105 | pH 2; Temperatuer: 25 °C | (1) ACD |
| Biokonsintraasjefaktor | 1.00 x 106 | pH 3; Temperatuer: 25 °C | (1) ACD |
| Biokonsintraasjefaktor | 1.00 x 106 | pH 4; Temperatuer: 25 °C | (1) ACD |
| Biokonsintraasjefaktor | 1.00 x 106 | pH 5; Temperatuer: 25 °C | (1) ACD |
| Biokonsintraasjefaktor | 1.00 x 106 | pH 6; Temperatuer: 25 °C | (1) ACD |
| Biokonsintraasjefaktor | 1.00 x 106 | pH 7; Temperatuer: 25 °C | (1) ACD |
| Biokonsintraasjefaktor | 1.00 x 106 | pH 8; Temperatuer: 25 °C | (1) ACD |
| Biokonsintraasjefaktor | 3,43 x 105 | pH 9; Temperatuer: 25 °C | (1) ACD |
| Biokonsintraasjefaktor | 99100 | pH 10; Temperatuer: 25 °C | (1) ACD |
(1) Berekkene mei Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Eigendomswearde Tastân Boarne |
| Koc 2590 pH 1; Temp: 25 °C (1) ACD |
| Koc 69100 pH 2; Temp: 25 °C (1) ACD |
| Koc 6.96 x 105 pH 3; Temp: 25 °C (1) ACD |
| Koc 2.16 x 106 pH 4; Temp: 25 °C (1) ACD |
| Koc 2.70 x 106 pH 5; Temp: 25 °C (1) ACD |
| Koc 2.71 x 106 pH 6; Temp: 25 °C (1) ACD |
| Koc 2.23 x 106 pH 7; Temp: 25 °C (1) ACD |
| Koc 8.20 x 105 pH 8; Temp: 25 °C (1) ACD |
| Koc 1.35 x 105 pH 9; Temp: 25 °C (1) ACD |
| Koc 39000 pH 10; Temp: 25 °C (1) ACD |
| logD 6.29 pH 1; Temp: 25 °C (1) ACD |
| logD 7.71 pH 2; Temp: 25 °C (1) ACD |
| Besit | Wearde | Betingst | Boarne |
| logD | 8.71 | pH 3; Temperatuer: 25 °C | (1) ACD |
| logD | 9.20 | pH 4; Temperatuer: 25 °C | (1) ACD |
| logD | 9.30 | pH 5; Temperatuer: 25 °C | (1) ACD |
| logD | 9.30 | pH 6; Temperatuer: 25 °C | (1) ACD |
| logD | 9.22 | pH 7; Temperatuer: 25 °C | (1) ACD |
| logD | 8.79 | pH 8; Temperatuer: 25 °C | (1) ACD |
| logD | 8.00 | pH 9; Temperatuer: 25 °C | (1) ACD |
| logD | 7.46 | pH 10; Temperatuer: 25 °C | (1) ACD |
| logP | 9.317±0.714 | Temperatuer: 25 °C | (1) ACD |
| Massa yntrinsike oplosberens | 3,4 x 10-6 g/L | Temperatuer: 25 °C | (1) ACD |
| Massa-oplosberens | 3,6 x 10-3 g/L | pH 1; Temperatuer: 25 °C | (1) ACD |
| Massa-oplosberens | 1,3 x 10-4 g/L | pH 2; Temperatuer: 25 °C | (1) ACD |
| Massa-oplosberens | 1,3 x 10-5 g/L | pH 3; Temperatuer: 25 °C | (1) ACD |
| Massa-oplosberens | 4,3 x 10-6 g/L | pH 4; Temperatuer: 25 °C | (1) ACD |
| Massa-oplosberens | 3,4 x 10-6 g/L | pH 5; Temperatuer: 25 °C | (1) ACD |
| Massa-oplosberens | 3,4 x 10-6 g/L | pH 6; Temperatuer: 25 °C | (1) ACD |
| Massa-oplosberens | 4,1 x 10-6 g/L | pH 7; Temperatuer: 25 °C | (1) ACD |
| Massa-oplosberens | 1,1 x 10-5 g/L | pH 8; Temperatuer: 25 °C | (1) ACD |
| Massa-oplosberens | 6,9 x 10-5 g/L | pH 9; Temperatuer: 25 °C | (1) ACD |
| Massa-oplosberens | 2,5 x 10-4 g/L | pH 10; Temperatuer: 25 °C | (1) ACD |
| Massa-oplosberens | 4,1 x 10-6 g/L | Unbufferd wetter pH 7.00; Temp: 25 °C | (1) ACD |
| Molêre yntrinsike oplosberens | 3,9 x 10-9 mol/L | Temperatuer: 25 °C | (1) ACD |
| Molêre oplosberens | 4,1 x 10-6 mol/L | pH 1; Temperatuer: 25 °C | (1) ACD |
| Molêre oplosberens | 1,5 x 10-7 mol/L | pH 2; Temperatuer: 25 °C | (1) ACD |
| Molêre oplosberens | 1,5 x 10-8 mol/L | pH 3; Temperatuer: 25 °C | (1) ACD |
| Molêre oplosberens | 4,9 x 10-9 mol/L | pH 4; Temperatuer: 25 °C | (1) ACD |
| Molêre oplosberens | 3,9 x 10-9 mol/L | pH 5; Temperatuer: 25 °C | (1) ACD |
| Molêre oplosberens | 3,9 x 10-9 mol/L | pH 6; Temperatuer: 25 °C | (1) ACD |
| Molêre oplosberens | 4,7 x 10-9 mol/L | pH 7; Temperatuer: 25 °C | (1) ACD |
| Molêre oplosberens | 1,3 x 10-8 mol/L | pH 8; Temperatuer: 25 °C | (1) ACD |
| Molêre oplosberens | 7,9 x 10-8 mol/L | pH 9; Temperatuer: 25 °C | (1) ACD |
| Molêre oplosberens | 2,8 x 10-7 mol/L | pH 10; Temperatuer: 25 °C | (1) ACD |
| Besit | Wearde | Betingst | Boarne |
| Molêre oplosberens | 4,7 x 10-9 mol/L | Unbufferd wetter pH 7.00; Temp: 25 °C | (1) ACD |
| Molekulêr gewicht | 875.92 | ||
| pKa | 7,87±0,43 | Soerste temperatuer: 25 °C | (1) ACD |
| pKa | 3,45±0,70 | Meast basistemperatuer: 25 °C | (1) ACD |
(1) Berekkene mei Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Besit | Wearde | Betingst | Boarne |
| Frij rotearbere obligaasjes | 18 | (1) ACD | |
| H-akseptors | 14 | (1) ACD | |
| H Donateurs | 1 | (1) ACD | |
| H Donor/Akseptor Som | 15 | (1) ACD | |
| logP | 9.317±0.714 | Temperatuer: 25 °C | (1) ACD |
| Molekulêr gewicht | 875.92 |
(1) Berekkene mei Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Besit | Wearde | Boarne fan 'e tastân |
| Poaloerflak | 169 A2 | (1) ACD |
(1) Berekkene mei Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
![C47H51FN7O7P Adenosine, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – deoksy-2′-fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosforamidyt] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C47H51FN7O7P Adenosine, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – deoxy-2′-fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosforamidyt] (ACI) Featured Image](https://www.csnvchem.com/uploads/C47H51FN7O7P-Adenosine.png)
![C47H51FN7O7P Adenosine, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – deoksy-2′-fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosforamidyt] (ACI)](https://www.csnvchem.com/uploads/C47H51FN7O7P-Adenosine-300x300.png)
![C42H52N5O9P Cytidine, N-acetyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)fosforamidyt] (ACI)](https://www.csnvchem.com/uploads/C42H52N5O9P-Cytidine-300x300.png)
![C43H55N4O10P Uridine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-(2-metoksyetyl)-5-metyl-, 3′-[2-cyanoetyl N,N-bis(1-metyletyl)fosforamidyt] (ACI)](https://www.csnvchem.com/uploads/C43H55N4O10P-Uridine-300x300.png)
![C45H56N7O9P Guanosine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-N-(2-metyl-1-oksopropyl)-, 3′-[2-cyanoethyl N,N-bis(1-metylethyl)fosforamidyt] (ACI)](https://www.csnvchem.com/uploads/C45H56N7O9P-300x300.png)
![C44H53FN7O8 Guanosine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-deoksy-2′-fluoro-N-(2-metyl-1-oksopropyl)-, 3′-[2-cyanoetyl N,N-bis(1-metyletyl)fosforamidyt] (ACI)](https://www.csnvchem.com/uploads/C44H53FN7O8-300x300.png)
![C53H66N7O8PSi CAS-nr.: 104992-55-4 Adenosine, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – O- [(1,1-dimethyletyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)...](https://www.csnvchem.com/uploads/C53H66N7O8PSi-300x300.png)
![C40H49N4O9P Uridine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosforamidyt] (ACI)](https://www.csnvchem.com/uploads/C40H49N4O9P-Uridine-300x300.png)