ChemSpider 2D Image | N-Benzyl-2-(cyclopentylmethyl)-N,6-dimethyl-4-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,4-dihydro-3-pyridinecarboxamide | C28H37N3O3

N-Benzyl-2-(cyclopentylmethyl)-N,6-dimethyl-4-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,4-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC28H37N3O3
  • Average mass463.612 Da
  • Monoisotopic mass463.283478 Da
  • ChemSpider ID22248236

More details:

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

3-Pyridinecarboxamide, 2-(cyclopentylmethyl)-1,4-dihydro-N,6-dimethyl-4-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-(cyclopentylmethyl)-N,6-dimethyl-4-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,4-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
N-Benzyl-2-(cyclopentylmethyl)-N,6-dimethyl-4-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,4-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
N-Benzyl-2-(cyclopentylméthyl)-N,6-diméthyl-4-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,4-dihydro-3-pyridinecarboxamide [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: 681.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 294.7±23.9 °C
Index of Refraction: 1.579
Molar Refractivity: 132.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.41
ACD/KOC (pH 5.5): 1048.09
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.44
ACD/KOC (pH 7.4): 1048.43
Polar Surface Area: 61 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 399.0±3.0 cm3

Click to predict properties on the Chemicalize site


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