ChemSpider 2D Image | N-Benzyl-N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide | C32H38N4O3

N-Benzyl-N2-[(2,3-dimethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N2-(3-methoxypropyl)glycinamide

  • Molecular FormulaC32H38N4O3
  • Average mass526.669 Da
  • Monoisotopic mass526.294373 Da
  • ChemSpider ID3404452

More details:

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

Acetamide, 2-[[[(2,3-dimethylphenyl)amino]carbonyl](3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N2-[(2,3-dimethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N2-(3-methoxypropyl)glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-[(2,3-dimethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N2-(3-methoxypropyl)glycinamide [ACD/IUPAC Name]
N-Benzyl-N2-[(2,3-diméthylphényl)carbamoyl]-N-[2-(1H-indol-3-yl)éthyl]-N2-(3-méthoxypropyl)glycinamide [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: 772.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.5±3.0 kJ/mol
Flash Point: 421.1±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 157.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3706.22
ACD/KOC (pH 5.5): 12480.42
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3706.37
ACD/KOC (pH 7.4): 12480.94
Polar Surface Area: 78 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 439.0±3.0 cm3

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