ChemSpider 2D Image | N-(2-{(4-Ethoxybenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-2-phenylbutanamide | C34H41N3O4

N-(2-{(4-Ethoxybenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-2-phenylbutanamide

  • Molecular FormulaC34H41N3O4
  • Average mass555.707 Da
  • Monoisotopic mass555.309692 Da
  • ChemSpider ID3406937

More details:

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

Benzeneacetamide, N-[2-[[(4-ethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-α-ethyl-N-(2-methoxyethyl)- [ACD/Index Name]
N-(2-{(4-Ethoxybenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-2-phenylbutanamid [German] [ACD/IUPAC Name]
N-(2-{(4-Ethoxybenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-2-phenylbutanamide [ACD/IUPAC Name]
N-(2-{(4-Éthoxybenzyl)[2-(1H-indol-3-yl)éthyl]amino}-2-oxoéthyl)-N-(2-méthoxyéthyl)-2-phénylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 751.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 408.0±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 163.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12561.38
ACD/KOC (pH 5.5): 29900.56
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12561.38
ACD/KOC (pH 7.4): 29900.56
Polar Surface Area: 75 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 477.5±3.0 cm3

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