ChemSpider 2D Image | Cyclopentyl {3-[2-methoxy-4-({[2-(vinyloxy)phenyl]sulfonyl}carbamoyl)benzyl]-1-methyl-1H-indol-5-yl}carbamate | C32H33N3O7S

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

  • Molecular FormulaC32H33N3O7S
  • Average mass603.685 Da
  • Monoisotopic mass603.203918 Da
  • ChemSpider ID9941887

More details:

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

{3-[2-Méthoxy-4-({[2-(vinyloxy)phényl]sulfonyl}carbamoyl)benzyl]-1-méthyl-1H-indol-5-yl}carbamate de cyclopentyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[4-[[[[2-(ethenyloxy)phenyl]sulfonyl]amino]carbonyl]-2-methoxyphenyl]methyl]-1-methyl-1H-indol-5-yl]-, cyclopentyl ester [ACD/Index Name]
Cyclopentyl {3-[2-methoxy-4-({[2-(vinyloxy)phenyl]sulfonyl}carbamoyl)benzyl]-1-methyl-1H-indol-5-yl}carbamate [ACD/IUPAC Name]
Cyclopentyl-{3-[2-methoxy-4-({[2-(vinyloxy)phenyl]sulfonyl}carbamoyl)benzyl]-1-methyl-1H-indol-5-yl}carbamat [German] [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: 1.631
Molar Refractivity: 162.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 374.02
ACD/KOC (pH 5.5): 1143.16
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 56.44
ACD/KOC (pH 7.4): 172.51
Polar Surface Area: 133 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 456.1±7.0 cm3

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