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

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

  • Molecular FormulaC35H40N4O4
  • Average mass580.716 Da
  • Monoisotopic mass580.304932 Da
  • ChemSpider ID26341764

More details:

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

1-Benzoyl-N-{4-[2-({3-[cyclohexyl(methyl)carbamoyl]phenyl}amino)-2-oxoethyl]phenyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Benzoyl-N-{4-[2-({3-[cyclohexyl(methyl)carbamoyl]phenyl}amino)-2-oxoethyl]phenyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Benzoyl-N-{4-[2-({3-[cyclohexyl(méthyl)carbamoyl]phényl}amino)-2-oxoéthyl]phényl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-benzoyl-N-[4-[2-[[3-[(cyclohexylmethylamino)carbonyl]phenyl]amino]-2-oxoethyl]phenyl]- [ACD/Index 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: 869.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 126.4±3.0 kJ/mol
Flash Point: 479.8±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: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.23
ACD/KOC (pH 5.5): 1702.47
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 229.23
ACD/KOC (pH 7.4): 1702.49
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

Click to predict properties on the Chemicalize site


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