ChemSpider 2D Image | Methyl 4-[phenyl(propionyl)amino]-1-[2-(2-pyridinyl)ethyl]-4-piperidinecarboxylate | C23H29N3O3

Methyl 4-[phenyl(propionyl)amino]-1-[2-(2-pyridinyl)ethyl]-4-piperidinecarboxylate

  • Molecular FormulaC23H29N3O3
  • Average mass395.495 Da
  • Monoisotopic mass395.220886 Da
  • ChemSpider ID23238664

More details:

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

4-[Phényl(propionyl)amino]-1-[2-(2-pyridinyl)éthyl]-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 4-[(1-oxopropyl)phenylamino]-1-[2-(2-pyridinyl)ethyl]-, methyl ester [ACD/Index Name]
methyl 4-[phenyl(propanoyl)amino]-1-[2-(pyridin-2-yl)ethyl]piperidine-4-carboxylate
Methyl 4-[phenyl(propionyl)amino]-1-[2-(2-pyridinyl)ethyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-4-[phenyl(propionyl)amino]-1-[2-(2-pyridinyl)ethyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(Phenyl-propionyl-amino)-1-(2-pyridin-2-yl-ethyl)-piperidine-4-carboxylic acid methyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 514.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.8±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 3.06
ACD/KOC (pH 5.5): 33.49
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 48.72
ACD/KOC (pH 7.4): 533.61
Polar Surface Area: 63 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

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