ChemSpider 2D Image | Ethyl 1-({5-[(3,3-diphenylpropyl)carbamoyl]-2-furyl}methyl)-2-methyl-6-oxo-4-phenyl-1,4,5,6-tetrahydro-3-pyridinecarboxylate | C36H36N2O5

Ethyl 1-({5-[(3,3-diphenylpropyl)carbamoyl]-2-furyl}methyl)-2-methyl-6-oxo-4-phenyl-1,4,5,6-tetrahydro-3-pyridinecarboxylate

  • Molecular FormulaC36H36N2O5
  • Average mass576.681 Da
  • Monoisotopic mass576.262451 Da
  • ChemSpider ID2917876

More details:

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

1-({5-[(3,3-Diphénylpropyl)carbamoyl]-2-furyl}méthyl)-2-méthyl-6-oxo-4-phényl-1,4,5,6-tétrahydro-3-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 1-[[5-[[(3,3-diphenylpropyl)amino]carbonyl]-2-furanyl]methyl]-1,4,5,6-tetrahydro-2-methyl-6-oxo-4-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 1-({5-[(3,3-diphenylpropyl)carbamoyl]-2-furyl}methyl)-2-methyl-6-oxo-4-phenyl-1,4,5,6-tetrahydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl-1-({5-[(3,3-diphenylpropyl)carbamoyl]-2-furyl}methyl)-2-methyl-6-oxo-4-phenyl-1,4,5,6-tetrahydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 765.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.4±3.0 kJ/mol
Flash Point: 416.7±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 164.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33446.02
ACD/KOC (pH 5.5): 60271.21
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33446.02
ACD/KOC (pH 7.4): 60271.21
Polar Surface Area: 89 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 480.6±3.0 cm3

Click to predict properties on the Chemicalize site


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