ChemSpider 2D Image | N-[(1-Cyclohexyl-3-piperidinyl)methyl]-N-(3-pyridinylmethyl)-1H-indole-2-carboxamide | C27H34N4O

N-[(1-Cyclohexyl-3-piperidinyl)methyl]-N-(3-pyridinylmethyl)-1H-indole-2-carboxamide

  • Molecular FormulaC27H34N4O
  • Average mass430.585 Da
  • Monoisotopic mass430.273254 Da
  • ChemSpider ID22122421

More details:

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

1H-Indole-2-carboxamide, N-[(1-cyclohexyl-3-piperidinyl)methyl]-N-(3-pyridinylmethyl)- [ACD/Index Name]
N-[(1-Cyclohexyl-3-piperidinyl)methyl]-N-(3-pyridinylmethyl)-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-[(1-Cyclohexyl-3-piperidinyl)methyl]-N-(3-pyridinylmethyl)-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-[(1-Cyclohexyl-3-pipéridinyl)méthyl]-N-(3-pyridinylméthyl)-1H-indole-2-carboxamide [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: 654.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.8±27.3 °C
Index of Refraction: 1.630
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.12
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 19.50
Polar Surface Area: 52 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 364.7±3.0 cm3

Click to predict properties on the Chemicalize site


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