ChemSpider 2D Image | 3-Cyclohexyl-2-(3-furyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-N-(phenylsulfonyl)-1H-indole-6-carboxamide | C31H33N3O6S

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

  • Molecular FormulaC31H33N3O6S
  • Average mass575.675 Da
  • Monoisotopic mass575.208984 Da
  • ChemSpider ID8613515

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-(phenylsulfonyl)- [ACD/Index Name]
3-Cyclohexyl-2-(3-furyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-N-(phenylsulfonyl)-1H-indol-6-carboxamid [German] [ACD/IUPAC Name]
3-Cyclohexyl-2-(3-furyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-N-(phenylsulfonyl)-1H-indole-6-carboxamide [ACD/IUPAC Name]
3-Cyclohexyl-2-(3-furyl)-1-[2-(4-morpholinyl)-2-oxoéthyl]-N-(phénylsulfonyl)-1H-indole-6-carboxamide [French] [ACD/IUPAC Name]
3-Cyclohexyl-2-(Furan-3-Yl)-1-[2-(Morpholin-4-Yl)-2-Oxoethyl]-N-(Phenylsulfonyl)-1h-Indole-6-Carboxamide
1BI

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 155.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 462.17
ACD/KOC (pH 5.5): 1886.89
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 26.12
ACD/KOC (pH 7.4): 106.63
Polar Surface Area: 119 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 413.8±7.0 cm3

Click to predict properties on the Chemicalize site


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