ChemSpider 2D Image | N~2~-Cyclopropyl-N-(3,4-dimethoxybenzyl)-N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide | C33H38N4O4

N2-Cyclopropyl-N-(3,4-dimethoxybenzyl)-N2-[(2,3-dimethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide

  • Molecular FormulaC33H38N4O4
  • Average mass554.679 Da
  • Monoisotopic mass554.289307 Da
  • ChemSpider ID4186935

More details:

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

Acetamide, 2-[cyclopropyl[[(2,3-dimethylphenyl)amino]carbonyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]- [ACD/Index Name]
N2-Cyclopropyl-N-(3,4-dimethoxybenzyl)-N2-[(2,3-dimethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N2-Cyclopropyl-N-(3,4-dimethoxybenzyl)-N2-[(2,3-dimethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide [ACD/IUPAC Name]
N2-Cyclopropyl-N-(3,4-diméthoxybenzyl)-N2-[(2,3-diméthylphényl)carbamoyl]-N-[2-(1H-indol-3-yl)éthyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 798.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.1±3.0 kJ/mol
Flash Point: 436.5±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 160.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3137.01
ACD/KOC (pH 5.5): 11076.29
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3137.16
ACD/KOC (pH 7.4): 11076.83
Polar Surface Area: 87 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 439.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement