ChemSpider 2D Image | N-(3,4-Dimethoxybenzyl)-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-isobutylglycinamide | C34H42N4O6

N-(3,4-Dimethoxybenzyl)-N2-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N2-isobutylglycinamide

  • Molecular FormulaC34H42N4O6
  • Average mass602.721 Da
  • Monoisotopic mass602.310425 Da
  • ChemSpider ID2725372

More details:

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

Acetamide, 2-[[[(3,5-dimethoxyphenyl)amino]carbonyl](2-methylpropyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]- [ACD/Index Name]
N-(3,4-Dimethoxybenzyl)-N2-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N2-isobutylglycinamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethoxybenzyl)-N2-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N2-isobutylglycinamide [ACD/IUPAC Name]
N-(3,4-Diméthoxybenzyl)-N2-[(3,5-diméthoxyphényl)carbamoyl]-N-[2-(1H-indol-3-yl)éthyl]-N2-isobutylglycinamide [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: 817.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.8±3.0 kJ/mol
Flash Point: 448.2±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 173.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3886.39
ACD/KOC (pH 5.5): 12911.92
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3886.30
ACD/KOC (pH 7.4): 12911.61
Polar Surface Area: 105 Å2
Polarizability: 68.6±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 496.4±3.0 cm3

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