ChemSpider 2D Image | N-(2-{[2-(1H-Indol-3-yl)ethyl](2-methoxybenzyl)amino}-2-oxoethyl)-N-(2-methoxyethyl)-4-(2-methyl-2-propanyl)benzamide | C34H41N3O4

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

  • Molecular FormulaC34H41N3O4
  • Average mass555.707 Da
  • Monoisotopic mass555.309692 Da
  • ChemSpider ID22586429

More details:

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

Benzamide, 4-(1,1-dimethylethyl)-N-[2-[[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)- [ACD/Index Name]
N-(2-{[2-(1H-Indol-3-yl)ethyl](2-methoxybenzyl)amino}-2-oxoethyl)-N-(2-methoxyethyl)-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-(2-{[2-(1H-Indol-3-yl)ethyl](2-methoxybenzyl)amino}-2-oxoethyl)-N-(2-methoxyethyl)-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-(2-{[2-(1H-Indol-3-yl)éthyl](2-méthoxybenzyl)amino}-2-oxoéthyl)-N-(2-méthoxyéthyl)-4-(2-méthyl-2-propanyl)benzamide [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: 750.3±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: 407.6±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 164.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 8342.23
ACD/KOC (pH 5.5): 22307.17
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8342.24
ACD/KOC (pH 7.4): 22307.17
Polar Surface Area: 75 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 479.0±3.0 cm3

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