ChemSpider 2D Image | 3-(2,3-Dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-N-methylpropanamide | C32H38N2O5

3-(2,3-Dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-N-methylpropanamide

  • Molecular FormulaC32H38N2O5
  • Average mass530.654 Da
  • Monoisotopic mass530.278076 Da
  • ChemSpider ID21574503

More details:






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

1H-Indole-3-propanamide, β-(2,3-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethyl-N-methyl- [ACD/Index Name]
3-(2,3-Dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-N-methylpropanamid [German] [ACD/IUPAC Name]
3-(2,3-Dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-N-methylpropanamide [ACD/IUPAC Name]
3-(2,3-Diméthoxyphényl)-N-[2-(3,4-diméthoxyphényl)éthyl]-3-(7-éthyl-1H-indol-3-yl)-N-méthylpropanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 714.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 385.8±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 155.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3796.94
ACD/KOC (pH 5.5): 12698.49
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3796.94
ACD/KOC (pH 7.4): 12698.51
Polar Surface Area: 73 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 458.5±3.0 cm3

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