ChemSpider 2D Image | Cyclopentyl [1-(hydroxymethyl)-3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1H-indol-5-yl]carbamate | C31H33N3O7S

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

  • Molecular FormulaC31H33N3O7S
  • Average mass591.675 Da
  • Monoisotopic mass591.203918 Da
  • ChemSpider ID30778614

More details:

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

[1-(Hydroxyméthyl)-3-(2-méthoxy-4-{[(2-méthylphényl)sulfonyl]carbamoyl}benzyl)-1H-indol-5-yl]carbamate de cyclopentyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[1-(hydroxymethyl)-3-[[2-methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1H-indol-5-yl]-, cyclopentyl ester [ACD/Index Name]
Cyclopentyl [1-(hydroxymethyl)-3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1H-indol-5-yl]carbamate [ACD/IUPAC Name]
Cyclopentyl-[1-(hydroxymethyl)-3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1H-indol-5-yl]carbamat [German] [ACD/IUPAC Name]
219582-82-8 [RN]
cyclopentyl N-[1-(hydroxymethyl)-3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1H-indol-5-yl]carbamate
cyclopentyl N-[1-(hydroxymethyl)-3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)indol-5-yl]carbamate
Zafirlukast metabolite M5

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

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: 1.650
Molar Refractivity: 157.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 173.83
ACD/KOC (pH 5.5): 914.47
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 10.38
ACD/KOC (pH 7.4): 54.59
Polar Surface Area: 144 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 431.7±7.0 cm3

Click to predict properties on the Chemicalize site


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