ChemSpider 2D Image | N-[(1R)-2-[4-(1-Methyl-4-piperidinyl)-1-piperazinyl]-2-oxo-1-phenyl(2-~14~C)ethyl]-1H-indole-6-carboxamide | C2614CH33N5O2

N-[(1R)-2-[4-(1-Methyl-4-piperidinyl)-1-piperazinyl]-2-oxo-1-phenyl(2-14C)ethyl]-1H-indole-6-carboxamide

  • Molecular FormulaC2614CH33N5O2
  • Average mass461.576 Da
  • Monoisotopic mass461.266663 Da
  • ChemSpider ID9926267

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-6-carboxamide, N-[(1R)-2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxo-1-phenylethyl-2-14C]- [ACD/Index Name]
N-[(1R)-2-[4-(1-Methyl-4-piperidinyl)-1-piperazinyl]-2-oxo-1-phenyl(2-14C)ethyl]-1H-indol-6-carboxamid [German] [ACD/IUPAC Name]
N-[(1R)-2-[4-(1-Methyl-4-piperidinyl)-1-piperazinyl]-2-oxo-1-phenyl(2-14C)ethyl]-1H-indole-6-carboxamide [ACD/IUPAC Name]
N-[(1R)-2-[4-(1-Méthyl-4-pipéridinyl)-1-pipérazinyl]-2-oxo-1-phényl(2-14C)éthyl]-1H-indole-6-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 134.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 369.6±3.0 cm3

Click to predict properties on the Chemicalize site


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