C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis (1-metil etil) fosforamidit] (ACI)

pwodwi

C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis (1-metil etil) fosforamidit] (ACI)

Enfòmasyon de baz:


Pwodwi detay

Tags pwodwi

Detay Sibstans

Nimewo Rejis CAS

144089-97-4

Pwopriyete fizik kle Valè Kondisyon
Pwa molekilè 857,91 -
pKa (Prevwa) 9.16±0.20 Tanperati ki pi asid: 25 °C

Lòt Non ak Idantifyan

SORI Kanonik

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 (=O)N=C(NC(=O)C(C)C)NC65)N(C(C)C)C(C)C

Souri izomerik

C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@ H](O1)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C =C4)(C5 =CC=C(OC)C=C5)C6=CC=CC=C6

InChI

InChI= 1S/C44H53FN7O8P/c1-27(2)40(53)49-43-48-39-37(41(54)50-43)47-26-51(39)42-36(45)38( 60-61(58-24-12-23-46)52(28(3)4)29(5) 6)35(59-42)25-57-44(30-13-10-9-11- 14-30,31-15-19-33(55-7)20-16-31)32-17-21-34(56-8)22-18-32/h9-11,13-22,26- 29,35-36,38,42H,12, 24-25H2,1-8H3,(H2,48,49,50,53,54)/t35-,36-,38-,42-,61?/m1 /s1

InChI kle

KJFUMXZZVYMQEU-AOCJBPQJSA-N

1 Lòt Non pou sibstans sa a

Guanozin, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ -fluoro-N-(2-methyl-1-oxopropyl)-, 3′ - [2-cyanoethyl bis (1-methyl etil)fosforamidit] (9CI)

Pwopriyete Prevwa

Pwopriyete ki disponib
Byolojik
Chimik
Lipinski
Estrikti ki gen rapò

Byolojik

Pwopriyete Valè Kondisyon Sous
Faktè byokonsantrasyon 298 pH 1;Tanperati: 25 °C (1) ACD
Faktè byokonsantrasyon 6350 pH 2;Tanperati: 25 °C (1) ACD
Faktè byokonsantrasyon 57800 pH 3;Tanperati: 25 °C (1) ACD
Faktè byokonsantrasyon 1.76 x 105 pH 4;Tanperati: 25 °C (1) ACD
Faktè byokonsantrasyon 2.21 x 105 pH 5;Tanperati: 25 °C (1) ACD
Faktè byokonsantrasyon 2.26 x 105 pH 6;Tanperati: 25 °C (1) ACD
Faktè byokonsantrasyon 2.24 x 105 pH 7;Tanperati: 25 °C (1) ACD
Faktè byokonsantrasyon 2.03 x 105 pH 8;Tanperati: 25 °C (1) ACD
Faktè byokonsantrasyon 1.04 x 105 pH 9;Tanperati: 25 °C (1) ACD
Faktè byokonsantrasyon 19300 pH 10;Tanperati: 25 °C (1) ACD

(1) Kalkile avèk lojisyèl Devlopman Chimi Avanse (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)

Chimik

Valè Pwopriyete Kondisyon Sous
Koc 312 pH 1;Tanperati: 25 °C (1) ACD
Koc 6630 pH 2;Tanperati: 25 °C (1) ACD
Koc 60400 pH 3;Tanperati: 25 °C (1) ACD
Koc 1.84 x 105 pH 4;Tanperati: 25 °C (1) ACD
Koc 2.31 x 105 pH 5;Tanperati: 25 °C (1) ACD
Koc 2.37 x 105 pH 6;Tanperati: 25 °C (1) ACD
Koc 2.35 x 105 pH 7;Tanperati: 25 °C (1) ACD
Koc 2.12 x 105 pH 8;Tanperati: 25 °C (1) ACD
Koc 1.08 x 105 pH 9;Tanperati: 25 °C (1) ACD
Koc 20200 pH 10;Tanperati: 25 °C (1) ACD
logD 4.47 pH 1;Tanperati: 25 °C (1) ACD
logD 5.80 pH 2;Tanperati: 25 °C (1) ACD

 

Pwopriyete Valè Kondisyon Sous
logD 6.76 pH 3;Tanperati: 25 °C (1) ACD
logD 7.24 pH 4;Tanperati: 25 °C (1) ACD
logD 7.34 pH 5;Tanperati: 25 °C (1) ACD
logD 7.35 pH 6;Tanperati: 25 °C (1) ACD
logD 7.35 pH 7;Tanperati: 25 °C (1) ACD
logD 7.30 pH 8;Tanperati: 25 °C (1) ACD
logD 7.01 pH 9;Tanperati: 25 °C (1) ACD
logD 6.28 pH 10;Tanperati: 25 °C (1) ACD
logP 7.351±0.713 Tanperati: 25 °C (1) ACD
Mass Intrinsèque Solibilite 3.0 x 10-5 g/L Tanperati: 25 °C (1) ACD
Solibilite mas 0.022 g/L pH 1;Tanperati: 25 °C (1) ACD
Solibilite mas 1.0 x 10-3 g/L pH 2;Tanperati: 25 °C (1) ACD
Solibilite mas 1.2 x 10-4 g/L pH 3;Tanperati: 25 °C (1) ACD
Solibilite mas 3.9 x 10-5 g/L pH 4;Tanperati: 25 °C (1) ACD
Solibilite mas 3.1 x 10-5 g/L pH 5;Tanperati: 25 °C (1) ACD
Solibilite mas 3.0 x 10-5 g/L pH 6;Tanperati: 25 °C (1) ACD
Solibilite mas 3.0 x 10-5 g/L pH 7;Tanperati: 25 °C (1) ACD
Solibilite mas 3.3 x 10-5 g/L pH 8;Tanperati: 25 °C (1) ACD
Solibilite mas 6.5 x 10-5 g/L pH 9;Tanperati: 25 °C (1) ACD
Solibilite mas 3.5 x 10-4 g/L pH 10;Tanperati: 25 °C (1) ACD
Solibilite mas 3.0 x 10-5 g/L Dlo san tampon pH 7.00;Tanperati: 25 °C (1) ACD
Solibilite entrinsèk molè 3.5 x 10-8 mol/L Tanperati: 25 °C (1) ACD
Solibilite molè 2.6 x 10-5 mol/L pH 1;Tanperati: 25 °C (1) ACD
Solibilite molè 1.2 x 10-6 mol/L pH 2;Tanperati: 25 °C (1) ACD
Solibilite molè 1.4 x 10-7 mol/L pH 3;Tanperati: 25 °C (1) ACD
Solibilite molè 4.5 x 10-8 mol/L pH 4;Tanperati: 25 °C (1) ACD
Solibilite molè 3.6 x 10-8 mol/L pH 5;Tanperati: 25 °C (1) ACD
Solibilite molè 3.5 x 10-8 mol/L pH 6;Tanperati: 25 °C (1) ACD
Solibilite molè 3.5 x 10-8 mol/L pH 7;Tanperati: 25 °C (1) ACD
Solibilite molè 3.9 x 10-8 mol/L pH 8;Tanperati: 25 °C (1) ACD
Solibilite molè 7.6 x 10-8 mol/L pH 9;Tanperati: 25 °C (1) ACD
Solibilite molè 4.1 x 10-7 mol/L pH 10;Tanperati: 25 °C (1) ACD

 

Pwopriyete Valè Kondisyon Sous
Solibilite molè 3.5 x 10-8 mol/L Dlo san tampon pH 7.00;Tanperati: 25 °C (1) ACD
Pwa molekilè 857,91    
pKa 9.16±0.20 Tanperati ki pi asid: 25 °C (1) ACD
pKa 3.45±0.70 Tanperati ki pi fondamantal: 25 °C (1) ACD

(1) Kalkile avèk lojisyèl Devlopman Chimi Avanse (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)

Estrikti ki gen rapò

Pwopriyete Valè Sous Kondisyon
Zòn Sifas Polè 184 A2 (1) ACD

(1) Kalkile avèk lojisyèl Devlopman Chimi Avanse (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)

Lipinski

Pwopriyete Valè Kondisyon Sous
Obligasyon ki ka vire lib 18   (1) ACD
H Aseptè 15   (1) ACD
H Donatè 2   (1) ACD
H Sòm donatè/akseptè 17   (1) ACD
logP 7.351±0.713 Tanperati: 25 °C (1) ACD
Pwa molekilè 857,91    

(1) Kalkile avèk lojisyèl Devlopman Chimi Avanse (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)


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