ChemSpider 2D Image | 1-[(1-Benzyl-1H-indol-2-yl)methyl]-N-cycloheptyl-4-piperidinecarboxamide | C29H37N3O

1-[(1-Benzyl-1H-indol-2-yl)methyl]-N-cycloheptyl-4-piperidinecarboxamide

  • Molecular FormulaC29H37N3O
  • Average mass443.624 Da
  • Monoisotopic mass443.293671 Da
  • ChemSpider ID28315413

More details:

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

1-[(1-Benzyl-1H-indol-2-yl)methyl]-N-cycloheptyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(1-Benzyl-1H-indol-2-yl)methyl]-N-cycloheptyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(1-Benzyl-1H-indol-2-yl)méthyl]-N-cycloheptyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, N-cycloheptyl-1-[[1-(phenylmethyl)-1H-indol-2-yl]methyl]- [ACD/Index Name]
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-cycloheptylpiperidine-4-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 663.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.2±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 135.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 22.15
ACD/KOC (pH 5.5): 48.86
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 706.20
ACD/KOC (pH 7.4): 1557.76
Polar Surface Area: 37 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 380.0±7.0 cm3

Click to predict properties on the Chemicalize site


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