ChemSpider 2D Image | 1-(Benzyl{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}amino)-N-[4-(4-morpholinyl)phenyl]cyclohexanecarboxamide | C40H48N4O3

1-(Benzyl{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}amino)-N-[4-(4-morpholinyl)phenyl]cyclohexanecarboxamide

  • Molecular FormulaC40H48N4O3
  • Average mass632.834 Da
  • Monoisotopic mass632.372620 Da
  • ChemSpider ID3288723

More details:

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

1-(Benzyl{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}amino)-N-[4-(4-morpholinyl)phenyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
1-(Benzyl{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}amino)-N-[4-(4-morpholinyl)phenyl]cyclohexanecarboxamide [ACD/IUPAC Name]
1-(Benzyl{2-[2,2-diméthyl-3-(2-méthyl-1H-indol-3-yl)cyclopropyl]acétyl}amino)-N-[4-(4-morpholinyl)phényl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 1-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl](phenylmethyl)amino]-N-[4-(4-morpholinyl)phenyl]- [ACD/Index Name]
1-(benzyl{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}amino)-N-[4-(morpholin-4-yl)phenyl]cyclohexanecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 863.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.5±3.0 kJ/mol
Flash Point: 475.9±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 187.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 14338.92
ACD/KOC (pH 5.5): 22450.10
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 52952.27
ACD/KOC (pH 7.4): 82906.05
Polar Surface Area: 78 Å2
Polarizability: 74.3±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 510.1±5.0 cm3

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