ChemSpider 2D Image | Cyclopentyl [3-(2-methoxy-4-{[(4-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-1H-indol-5-yl]carbamate | C31H33N3O6S

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

  • Molecular FormulaC31H33N3O6S
  • Average mass575.675 Da
  • Monoisotopic mass575.208984 Da
  • ChemSpider ID57454487

More details:

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

[3-(2-Méthoxy-4-{[(4-méthylphényl)sulfonyl]carbamoyl}benzyl)-1-méthyl-1H-indol-5-yl]carbamate de cyclopentyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[2-methoxy-4-[[[(4-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]-, cyclopentyl ester [ACD/Index Name]
Cyclopentyl [3-(2-methoxy-4-{[(4-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-1H-indol-5-yl]carbamate [ACD/IUPAC Name]
Cyclopentyl-[3-(2-methoxy-4-{[(4-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-1H-indol-5-yl]carbamat [German] [ACD/IUPAC Name]
1159195-70-6 [RN]
Cyclopentyl [3-({2-methoxy-4-[(4-methylbenzene-1-sulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate
Cyclopentyl 3-[2-Methoxy-4-(p-tolylsulfonylcarbaMoyl)benzyl]-1-Methylindol-5-ylcarbaMate
ZAFIRLUKAST P-TOLYL ISOMER

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: 1.641
Molar Refractivity: 156.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 2404.30
ACD/KOC (pH 5.5): 5841.17
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 152.68
ACD/KOC (pH 7.4): 370.94
Polar Surface Area: 124 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 433.6±7.0 cm3

Click to predict properties on the Chemicalize site


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