ChemSpider 2D Image | Cyclopentyl [3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1H-indol-5-yl]carbamate | C30H31N3O6S

Cyclopentyl [3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1H-indol-5-yl]carbamate

  • Molecular FormulaC30H31N3O6S
  • Average mass561.649 Da
  • Monoisotopic mass561.193359 Da
  • ChemSpider ID23171613

More details:

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

[3-(2-Méthoxy-4-{[(2-méthylphényl)sulfonyl]carbamoyl}benzyl)-1H-indol-5-yl]carbamate de cyclopentyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[2-methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1H-indol-5-yl]-, cyclopentyl ester [ACD/Index Name]
Cyclopentyl [3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1H-indol-5-yl]carbamate [ACD/IUPAC Name]
Cyclopentyl-[3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1H-indol-5-yl]carbamat [German] [ACD/IUPAC Name]
{3-[2-Methoxy-4-(toluene-2-sulfonylaminocarbonyl)-benzyl]-1H-indol-5-yl}-carbamic acid cyclopentyl ester
CHEMBL1048

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: 1.673
Molar Refractivity: 151.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 1513.03
ACD/KOC (pH 5.5): 4314.75
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 89.78
ACD/KOC (pH 7.4): 256.02
Polar Surface Area: 135 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 404.5±5.0 cm3

Click to predict properties on the Chemicalize site


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