ChemSpider 2D Image | 4-({[2-(2,3-Dihydro-1H-indol-1-ylcarbonyl)cyclohexyl]carbonyl}amino)-N-(4-ethoxyphenyl)benzamide | C31H33N3O4

4-({[2-(2,3-Dihydro-1H-indol-1-ylcarbonyl)cyclohexyl]carbonyl}amino)-N-(4-ethoxyphenyl)benzamide

  • Molecular FormulaC31H33N3O4
  • Average mass511.611 Da
  • Monoisotopic mass511.247101 Da
  • ChemSpider ID2556034

More details:

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

4-({[2-(2,3-Dihydro-1H-indol-1-ylcarbonyl)cyclohexyl]carbonyl}amino)-N-(4-ethoxyphenyl)benzamid [German] [ACD/IUPAC Name]
4-({[2-(2,3-Dihydro-1H-indol-1-ylcarbonyl)cyclohexyl]carbonyl}amino)-N-(4-ethoxyphenyl)benzamide [ACD/IUPAC Name]
4-({[2-(2,3-Dihydro-1H-indol-1-ylcarbonyl)cyclohexyl]carbonyl}amino)-N-(4-éthoxyphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[[2-[(2,3-dihydro-1H-indol-1-yl)carbonyl]cyclohexyl]carbonyl]amino]-N-(4-ethoxyphenyl)- [ACD/Index 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: 728.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 394.6±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 147.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1286.37
ACD/KOC (pH 5.5): 5851.64
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1286.41
ACD/KOC (pH 7.4): 5851.85
Polar Surface Area: 88 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 401.3±3.0 cm3

Click to predict properties on the Chemicalize site


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