ChemSpider 2D Image | 1-[N-(4-Biphenylylcarbamoyl)-D-phenylalanyl]-N-(4-methoxyphenyl)-4-piperidinecarboxamide | C35H36N4O4

1-[N-(4-Biphenylylcarbamoyl)-D-phenylalanyl]-N-(4-methoxyphenyl)-4-piperidinecarboxamide

  • Molecular FormulaC35H36N4O4
  • Average mass576.685 Da
  • Monoisotopic mass576.273682 Da
  • ChemSpider ID22840955

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[N-(4-Biphenylylcarbamoyl)-D-phenylalanyl]-N-(4-methoxyphenyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[N-(4-Biphenylylcarbamoyl)-D-phenylalanyl]-N-(4-methoxyphenyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[N-(4-Biphénylylcarbamoyl)-D-phénylalanyl]-N-(4-méthoxyphényl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2R)-2-[[([1,1'-biphenyl]-4-ylamino)carbonyl]amino]-1-oxo-3-phenylpropyl]-N-(4-methoxyphenyl)- [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: 818.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.0±3.0 kJ/mol
Flash Point: 448.8±34.3 °C
Index of Refraction: 1.647
Molar Refractivity: 167.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14807.71
ACD/KOC (pH 5.5): 33636.56
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14806.39
ACD/KOC (pH 7.4): 33633.57
Polar Surface Area: 100 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 460.5±3.0 cm3

Click to predict properties on the Chemicalize site


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