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

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

  • Molecular FormulaC35H40N4O4
  • Average mass580.716 Da
  • Monoisotopic mass580.304932 Da
  • ChemSpider ID26646088

More details:

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

4-Piperidinecarboxamide, N-[4-[2-[[3-[(cyclobutylmethylamino)carbonyl]phenyl]amino]-2-oxoethyl]phenyl]-1-(1-oxo-3-phenylpropyl)- [ACD/Index Name]
N-{4-[2-({3-[Cyclobutyl(methyl)carbamoyl]phenyl}amino)-2-oxoethyl]phenyl}-1-(3-phenylpropanoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{4-[2-({3-[Cyclobutyl(methyl)carbamoyl]phenyl}amino)-2-oxoethyl]phenyl}-1-(3-phenylpropanoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{4-[2-({3-[Cyclobutyl(méthyl)carbamoyl]phényl}amino)-2-oxoéthyl]phényl}-1-(3-phénylpropanoyl)-4-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: 889.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.4±3.0 kJ/mol
Flash Point: 492.0±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 166.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 398.14
ACD/KOC (pH 5.5): 2527.58
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 398.14
ACD/KOC (pH 7.4): 2527.60
Polar Surface Area: 99 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 462.5±5.0 cm3

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