ChemSpider 2D Image | N-(2-{[2-(1H-Indol-3-yl)ethyl](4-methylbenzyl)amino}-2-oxoethyl)-N-isobutyl-3-phenylpropanamide | C33H39N3O2

N-(2-{[2-(1H-Indol-3-yl)ethyl](4-methylbenzyl)amino}-2-oxoethyl)-N-isobutyl-3-phenylpropanamide

  • Molecular FormulaC33H39N3O2
  • Average mass509.682 Da
  • Monoisotopic mass509.304230 Da
  • ChemSpider ID4273410

More details:

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

Benzenepropanamide, N-[2-[[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)- [ACD/Index Name]
N-(2-{[2-(1H-Indol-3-yl)ethyl](4-methylbenzyl)amino}-2-oxoethyl)-N-isobutyl-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-(2-{[2-(1H-Indol-3-yl)ethyl](4-methylbenzyl)amino}-2-oxoethyl)-N-isobutyl-3-phenylpropanamide [ACD/IUPAC Name]
N-(2-{[2-(1H-Indol-3-yl)éthyl](4-méthylbenzyl)amino}-2-oxoéthyl)-N-isobutyl-3-phénylpropanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 723.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.6±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 155.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15788.33
ACD/KOC (pH 5.5): 35217.32
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15788.34
ACD/KOC (pH 7.4): 35217.36
Polar Surface Area: 56 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 446.6±3.0 cm3

Click to predict properties on the Chemicalize site


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