ChemSpider 2D Image | N-(2-{[2-(1H-Indol-3-yl)ethyl][4-(2-methyl-2-propanyl)benzyl]amino}-2-oxoethyl)-2-methyl-N-propylpropanamide | C30H41N3O2

N-(2-{[2-(1H-Indol-3-yl)ethyl][4-(2-methyl-2-propanyl)benzyl]amino}-2-oxoethyl)-2-methyl-N-propylpropanamide

  • Molecular FormulaC30H41N3O2
  • Average mass475.665 Da
  • Monoisotopic mass475.319885 Da
  • ChemSpider ID21574586

More details:

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

N-(2-{[2-(1H-Indol-3-yl)ethyl][4-(2-methyl-2-propanyl)benzyl]amino}-2-oxoethyl)-2-methyl-N-propylpropanamid [German] [ACD/IUPAC Name]
N-(2-{[2-(1H-Indol-3-yl)ethyl][4-(2-methyl-2-propanyl)benzyl]amino}-2-oxoethyl)-2-methyl-N-propylpropanamide [ACD/IUPAC Name]
N-(2-{[2-(1H-Indol-3-yl)éthyl][4-(2-méthyl-2-propanyl)benzyl]amino}-2-oxoéthyl)-2-méthyl-N-propylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-[[[4-(1,1-dimethylethyl)phenyl]methyl][2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-methyl-N-propyl- [ACD/Index 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: 659.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 352.9±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 144.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12957.97
ACD/KOC (pH 5.5): 30573.28
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12957.98
ACD/KOC (pH 7.4): 30573.31
Polar Surface Area: 56 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 436.3±3.0 cm3

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