ChemSpider 2D Image | N-Cyclohexyl-N-(cyclohexylcarbamoyl)-4-(1H-indol-3-yl)butanamide | C25H35N3O2

N-Cyclohexyl-N-(cyclohexylcarbamoyl)-4-(1H-indol-3-yl)butanamide

  • Molecular FormulaC25H35N3O2
  • Average mass409.564 Da
  • Monoisotopic mass409.272919 Da
  • ChemSpider ID24726308

More details:

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

1H-Indole-3-butanamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]- [ACD/Index Name]
N-Cyclohexyl-N-(cyclohexylcarbamoyl)-4-(1H-indol-3-yl)butanamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-N-(cyclohexylcarbamoyl)-4-(1H-indol-3-yl)butanamide [ACD/IUPAC Name]
N-Cyclohexyl-N-(cyclohexylcarbamoyl)-4-(1H-indol-3-yl)butanamide [French] [ACD/IUPAC Name]

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: 1.601
Molar Refractivity: 120.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3492.75
ACD/KOC (pH 5.5): 11961.72
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3492.46
ACD/KOC (pH 7.4): 11960.73
Polar Surface Area: 65 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 352.1±5.0 cm3

Click to predict properties on the Chemicalize site


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