ChemSpider 2D Image | N-[3-(2-Oxo-2-{[3-(1-piperidinylcarbonyl)phenyl]amino}ethyl)phenyl]-1-(3-phenylpropanoyl)-3-piperidinecarboxamide | C35H40N4O4

N-[3-(2-Oxo-2-{[3-(1-piperidinylcarbonyl)phenyl]amino}ethyl)phenyl]-1-(3-phenylpropanoyl)-3-piperidinecarboxamide

  • Molecular FormulaC35H40N4O4
  • Average mass580.716 Da
  • Monoisotopic mass580.304932 Da
  • ChemSpider ID26392656

More details:

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

3-Piperidinecarboxamide, 1-(1-oxo-3-phenylpropyl)-N-[3-[2-oxo-2-[[3-(1-piperidinylcarbonyl)phenyl]amino]ethyl]phenyl]- [ACD/Index Name]
N-[3-(2-Oxo-2-{[3-(1-piperidinylcarbonyl)phenyl]amino}ethyl)phenyl]-1-(3-phenylpropanoyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[3-(2-Oxo-2-{[3-(1-piperidinylcarbonyl)phenyl]amino}ethyl)phenyl]-1-(3-phenylpropanoyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[3-(2-Oxo-2-{[3-(1-pipéridinylcarbonyl)phényl]amino}éthyl)phényl]-1-(3-phénylpropanoyl)-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: 888.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.2±3.0 kJ/mol
Flash Point: 491.3±34.3 °C
Index of Refraction: 1.642
Molar Refractivity: 167.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 300.08
ACD/KOC (pH 5.5): 2064.50
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 300.09
ACD/KOC (pH 7.4): 2064.52
Polar Surface Area: 99 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 463.4±3.0 cm3

Click to predict properties on the Chemicalize site


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