ChemSpider 2D Image | N-[4-(Dimethylamino)benzyl]-1-{[1-(2-methylbenzyl)-1H-indol-2-yl]methyl}-4-piperidinecarboxamide | C32H38N4O

N-[4-(Dimethylamino)benzyl]-1-{[1-(2-methylbenzyl)-1H-indol-2-yl]methyl}-4-piperidinecarboxamide

  • Molecular FormulaC32H38N4O
  • Average mass494.670 Da
  • Monoisotopic mass494.304565 Da
  • ChemSpider ID28315343

More details:

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

4-Piperidinecarboxamide, N-[[4-(dimethylamino)phenyl]methyl]-1-[[1-[(2-methylphenyl)methyl]-1H-indol-2-yl]methyl]- [ACD/Index Name]
N-[4-(Dimethylamino)benzyl]-1-{[1-(2-methylbenzyl)-1H-indol-2-yl]methyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[4-(Dimethylamino)benzyl]-1-{[1-(2-methylbenzyl)-1H-indol-2-yl]methyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[4-(Diméthylamino)benzyl]-1-{[1-(2-méthylbenzyl)-1H-indol-2-yl]méthyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[4-(dimethylamino)benzyl]-1-{[1-(2-methylbenzyl)-1H-indol-2-yl]methyl}piperidine-4-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 728.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.2±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 152.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 14.42
ACD/KOC (pH 5.5): 35.83
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 630.30
ACD/KOC (pH 7.4): 1565.72
Polar Surface Area: 41 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 436.3±7.0 cm3

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