ChemSpider 2D Image | N-Cyclopropyl-N-(2-{[2-(1H-indol-3-yl)ethyl][4-(trifluoromethyl)benzyl]amino}-2-oxoethyl)-3-phenylpropanamide | C32H32F3N3O2

N-Cyclopropyl-N-(2-{[2-(1H-indol-3-yl)ethyl][4-(trifluoromethyl)benzyl]amino}-2-oxoethyl)-3-phenylpropanamide

  • Molecular FormulaC32H32F3N3O2
  • Average mass547.611 Da
  • Monoisotopic mass547.244690 Da
  • ChemSpider ID22586382

More details:

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

Benzenepropanamide, N-cyclopropyl-N-[2-[[2-(1H-indol-3-yl)ethyl][[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]- [ACD/Index Name]
N-Cyclopropyl-N-(2-{[2-(1H-indol-3-yl)ethyl][4-(trifluormethyl)benzyl]amino}-2-oxoethyl)-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-(2-{[2-(1H-indol-3-yl)ethyl][4-(trifluoromethyl)benzyl]amino}-2-oxoethyl)-3-phenylpropanamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(2-{[2-(1H-indol-3-yl)éthyl][4-(trifluorométhyl)benzyl]amino}-2-oxoéthyl)-3-phénylpropanamide [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: 729.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 395.2±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 149.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6270.99
ACD/KOC (pH 5.5): 18185.49
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6270.99
ACD/KOC (pH 7.4): 18185.49
Polar Surface Area: 56 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 420.0±5.0 cm3

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