ChemSpider 2D Image | Galvestine-1 | C30H34N4O3

Galvestine-1

  • Molecular FormulaC30H34N4O3
  • Average mass498.616 Da
  • Monoisotopic mass498.263092 Da
  • ChemSpider ID26285834

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Dibenzylamino)propyl 4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
(2S)-2-(Dibenzylamino)propyl-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-, (2S)-2-[bis(phenylmethyl)amino]propyl ester [ACD/Index Name]
4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-pipéridinecarboxylate de (2S)-2-(dibenzylamino)propyle [French] [ACD/IUPAC Name]
Galvestine-1

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: 143.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 383.82
ACD/KOC (pH 5.5): 1194.69
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4253.97
ACD/KOC (pH 7.4): 13241.11
Polar Surface Area: 65 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 406.0±3.0 cm3

Click to predict properties on the Chemicalize site


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