ChemSpider 2D Image | vesatolimod | C22H30N6O2

vesatolimod

  • Molecular FormulaC22H30N6O2
  • Average mass410.513 Da
  • Monoisotopic mass410.243011 Da
  • ChemSpider ID27289075

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1228585-88-3 [RN]
4-amino-2-butoxy-8-({3-[(pyrrolidin-1-yl)methyl]phenyl}methyl)-5,6,7,8-tetrahydropteridin-6-one
4-Amino-2-butoxy-8-[3-(1-pyrrolidinylmethyl)benzyl]-7,8-dihydro-6(5H)-pteridinon [German] [ACD/IUPAC Name]
4-Amino-2-butoxy-8-[3-(1-pyrrolidinylmethyl)benzyl]-7,8-dihydro-6(5H)-pteridinone [ACD/IUPAC Name]
4-Amino-2-butoxy-8-[3-(1-pyrrolidinylméthyl)benzyl]-7,8-dihydro-6(5H)-ptéridinone [French] [ACD/IUPAC Name]
6(5H)-Pteridinone, 4-amino-2-butoxy-7,8-dihydro-8-[[3-(1-pyrrolidinylmethyl)phenyl]methyl]- [ACD/Index Name]
GS 9620
GS-9620
vesatolimod [INN] [USAN]
vesatolimod [Spanish] [INN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10131 [DBID]
O8M467C50G [DBID]
UNII:O8M467C50G [DBID]
CCRIS 4693 [DBID]
UNII-O8M467C50G [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      GS-9620 is a potent and selective orally active small molecule agonist of Toll-like receptor 7(TLR-7) in chimpanzees with chronic HBV infection. MedChem Express
      GS-9620 is a potent and selective orally active small molecule agonist of Toll-like receptor 7(TLR-7) in chimpanzees with chronic HBV infection.; IC50 Value: ; Target: TLR7; GS-9620 is a novel oral agonist of Toll-like receptor 7 (TLR7) in development for the treatment of chronic viral hepatitis [1]. MedChem Express HY-15601
      Immunology/Inflammation MedChem Express HY-15601
      Immunology/Inflammation; MedChem Express HY-15601
      Toll-like Receptor (TLR) MedChem Express HY-15601

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.90
Polar Surface Area: 97 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 329.1±3.0 cm3

Click to predict properties on the Chemicalize site


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