ChemSpider 2D Image | N~2~-Cyclopropyl-N-(3,4-dimethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(1-naphthylcarbamoyl)glycinamide | C35H36N4O4

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

  • Molecular FormulaC35H36N4O4
  • Average mass576.685 Da
  • Monoisotopic mass576.273682 Da
  • ChemSpider ID22586415

More details:

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

Acetamide, 2-[cyclopropyl[(1-naphthalenylamino)carbonyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]- [ACD/Index Name]
N2-Cyclopropyl-N-(3,4-dimethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N2-(1-naphthylcarbamoyl)glycinamid [German] [ACD/IUPAC Name]
N2-Cyclopropyl-N-(3,4-dimethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N2-(1-naphthylcarbamoyl)glycinamide [ACD/IUPAC Name]
N2-Cyclopropyl-N-(3,4-diméthoxybenzyl)-N-[2-(1H-indol-3-yl)éthyl]-N2-(1-naphtylcarbamoyl)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: 848.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.3±3.0 kJ/mol
Flash Point: 467.1±34.3 °C
Index of Refraction: 1.695
Molar Refractivity: 169.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7270.85
ACD/KOC (pH 5.5): 20216.84
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7270.87
ACD/KOC (pH 7.4): 20216.90
Polar Surface Area: 87 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 67.1±5.0 dyne/cm
Molar Volume: 440.3±5.0 cm3

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