ChemSpider 2D Image | venglustat | C20H24FN3O2S

venglustat

  • Molecular FormulaC20H24FN3O2S
  • Average mass389.487 Da
  • Monoisotopic mass389.157318 Da
  • ChemSpider ID34989426

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-1-Azabicyclo[2.2.2]oct-3-yl {2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-2-propanyl}carbamate [ACD/IUPAC Name]
(3S)-1-Azabicyclo[2.2.2]oct-3-yl-{2-[2-(4-fluorphenyl)-1,3-thiazol-4-yl]-2-propanyl}carbamat [German] [ACD/IUPAC Name]
(3S)-1-azabicyclo[2.2.2]octan-3-yl N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]propan-2-yl}carbamate
{2-[2-(4-Fluorophényl)-1,3-thiazol-4-yl]-2-propanyl}carbamate de (3S)-1-azabicyclo[2.2.2]oct-3-yle [French] [ACD/IUPAC Name]
1401090-53-6 [RN]
BLP1XA3FZA
Carbamic acid, N-[1-[2-(4-fluorophenyl)-4-thiazolyl]-1-methylethyl]-, (3S)-1-azabicyclo[2.2.2]oct-3-yl ester [ACD/Index Name]
venglustat [INN]
venglustat [French] [INN]
venglustat [Spanish] [INN]
More...

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

10063 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.40
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 10.50
ACD/KOC (pH 7.4): 76.73
Polar Surface Area: 83 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 298.0±5.0 cm3

Click to predict properties on the Chemicalize site


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