ChemSpider 2D Image | 3-Cyclohexyl-2-(3-furyl)-N-(mesitylsulfonyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole-6-carboxamide | C34H39N3O6S

3-Cyclohexyl-2-(3-furyl)-N-(mesitylsulfonyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole-6-carboxamide

  • Molecular FormulaC34H39N3O6S
  • Average mass617.755 Da
  • Monoisotopic mass617.255981 Da
  • ChemSpider ID8614242

More details:

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

1H-Indole-6-carboxamide, 3-cyclohexyl-2-(3-furanyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-N-[(2,4,6-trimethylphenyl)sulfonyl]- [ACD/Index Name]
3-Cyclohexyl-2-(3-furyl)-N-(mesitylsulfonyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-6-carboxamid [German] [ACD/IUPAC Name]
3-Cyclohexyl-2-(3-furyl)-N-(mesitylsulfonyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole-6-carboxamide [ACD/IUPAC Name]
3-Cyclohexyl-2-(3-furyl)-N-(mésitylsulfonyl)-1-[2-(4-morpholinyl)-2-oxoéthyl]-1H-indole-6-carboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 168.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 3929.39
ACD/KOC (pH 5.5): 9838.18
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 180.70
ACD/KOC (pH 7.4): 452.43
Polar Surface Area: 119 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 459.2±7.0 cm3

Click to predict properties on the Chemicalize site


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