ChemSpider 2D Image | N~2~-Cyclopropyl-N~2~-[(2,6-diisopropylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)glycinamide | C36H44N4O2

N2-Cyclopropyl-N2-[(2,6-diisopropylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)glycinamide

  • Molecular FormulaC36H44N4O2
  • Average mass564.760 Da
  • Monoisotopic mass564.346436 Da
  • ChemSpider ID3650608

More details:

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

Acetamide, 2-[[[[2,6-bis(1-methylethyl)phenyl]amino]carbonyl]cyclopropylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]- [ACD/Index Name]
N2-Cyclopropyl-N2-[(2,6-diisopropylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)glycinamid [German] [ACD/IUPAC Name]
N2-Cyclopropyl-N2-[(2,6-diisopropylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)glycinamide [ACD/IUPAC Name]
N2-Cyclopropyl-N2-[(2,6-diisopropylphényl)carbamoyl]-N-[2-(1H-indol-3-yl)éthyl]-N-(4-méthylbenzyl)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: 769.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 419.4±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 171.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 6.98
ACD/BCF (pH 5.5): 119532.25
ACD/KOC (pH 5.5): 149978.08
ACD/LogD (pH 7.4): 6.98
ACD/BCF (pH 7.4): 119545.90
ACD/KOC (pH 7.4): 149995.20
Polar Surface Area: 68 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 56.7±5.0 dyne/cm
Molar Volume: 477.0±5.0 cm3

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