ChemSpider 2D Image | N-(2-{Benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-butyl-N-isopropylbenzamide | C33H39N3O2

N-(2-{Benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-butyl-N-isopropylbenzamide

  • Molecular FormulaC33H39N3O2
  • Average mass509.682 Da
  • Monoisotopic mass509.304230 Da
  • ChemSpider ID3491703

More details:

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

Benzamide, 4-butyl-N-[2-[[2-(1H-indol-3-yl)ethyl](phenylmethyl)amino]-2-oxoethyl]-N-(1-methylethyl)- [ACD/Index Name]
N-(2-{Benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-butyl-N-isopropylbenzamid [German] [ACD/IUPAC Name]
N-(2-{Benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-butyl-N-isopropylbenzamide [ACD/IUPAC Name]
N-(2-{Benzyl[2-(1H-indol-3-yl)éthyl]amino}-2-oxoéthyl)-4-butyl-N-isopropylbenzamide [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: 726.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 392.9±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 156.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 10050.91
ACD/KOC (pH 5.5): 25489.91
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10050.91
ACD/KOC (pH 7.4): 25489.91
Polar Surface Area: 56 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 448.2±3.0 cm3

Click to predict properties on the Chemicalize site


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