ChemSpider 2D Image | 4-Ethyl-N-(2-{[2-(1H-indol-3-yl)ethyl](4-methylbenzyl)amino}-2-oxoethyl)-N-isobutylbenzamide | C33H39N3O2

4-Ethyl-N-(2-{[2-(1H-indol-3-yl)ethyl](4-methylbenzyl)amino}-2-oxoethyl)-N-isobutylbenzamide

  • Molecular FormulaC33H39N3O2
  • Average mass509.682 Da
  • Monoisotopic mass509.304230 Da
  • ChemSpider ID3312475

More details:

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

4-Ethyl-N-(2-{[2-(1H-indol-3-yl)ethyl](4-methylbenzyl)amino}-2-oxoethyl)-N-isobutylbenzamid [German] [ACD/IUPAC Name]
4-Ethyl-N-(2-{[2-(1H-indol-3-yl)ethyl](4-methylbenzyl)amino}-2-oxoethyl)-N-isobutylbenzamide [ACD/IUPAC Name]
4-Éthyl-N-(2-{[2-(1H-indol-3-yl)éthyl](4-méthylbenzyl)amino}-2-oxoéthyl)-N-isobutylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-ethyl-N-[2-[[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)- [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: 727.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 393.7±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 156.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10598.52
ACD/KOC (pH 5.5): 26476.45
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10598.52
ACD/KOC (pH 7.4): 26476.45
Polar Surface Area: 56 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 448.0±3.0 cm3

Click to predict properties on the Chemicalize site


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