ChemSpider 2D Image | N-{4-[2-({4-[Benzyl(methyl)carbamoyl]phenyl}amino)-2-oxoethyl]phenyl}-1-(cyclopentylcarbonyl)-3-piperidinecarboxamide | C35H40N4O4

N-{4-[2-({4-[Benzyl(methyl)carbamoyl]phenyl}amino)-2-oxoethyl]phenyl}-1-(cyclopentylcarbonyl)-3-piperidinecarboxamide

  • Molecular FormulaC35H40N4O4
  • Average mass580.716 Da
  • Monoisotopic mass580.304932 Da
  • ChemSpider ID26392806

More details:

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

3-Piperidinecarboxamide, 1-(cyclopentylcarbonyl)-N-[4-[2-[[4-[[methyl(phenylmethyl)amino]carbonyl]phenyl]amino]-2-oxoethyl]phenyl]- [ACD/Index Name]
N-{4-[2-({4-[Benzyl(methyl)carbamoyl]phenyl}amino)-2-oxoethyl]phenyl}-1-(cyclopentylcarbonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{4-[2-({4-[Benzyl(methyl)carbamoyl]phenyl}amino)-2-oxoethyl]phenyl}-1-(cyclopentylcarbonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-{4-[2-({4-[Benzyl(méthyl)carbamoyl]phényl}amino)-2-oxoéthyl]phényl}-1-(cyclopentylcarbonyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 891.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.7±3.0 kJ/mol
Flash Point: 493.2±34.3 °C
Index of Refraction: 1.646
Molar Refractivity: 167.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 318.53
ACD/KOC (pH 5.5): 2154.55
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 318.53
ACD/KOC (pH 7.4): 2154.56
Polar Surface Area: 99 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 461.9±3.0 cm3

Click to predict properties on the Chemicalize site


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