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ChemSpider 2D Image | Cyclopentyl {3-[2-methoxy-4-({[2-(~2~H_3_)methyl(~2~H_4_)phenyl]sulfonyl}carbamoyl)benzyl]-1-methyl-1H-indol-5-yl}carbamate | C31H26D7N3O6S

Cyclopentyl {3-[2-methoxy-4-({[2-(2H3)methyl(2H4)phenyl]sulfonyl}carbamoyl)benzyl]-1-methyl-1H-indol-5-yl}carbamate

  • Molecular FormulaC31H26D7N3O6S
  • Average mass582.718 Da
  • Monoisotopic mass582.252930 Da
  • ChemSpider ID76833874
  • Non-standard isotope - Non-standard isotope


More details:






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

{3-[2-Méthoxy-4-({[2-(2H3)méthyl(2H4)phényl]sulfonyl}carbamoyl)benzyl]-1-méthyl-1H-indol-5-yl}carbamate de cyclopentyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[2-methoxy-4-[[[[6-(methyl-d3)phenyl-2,3,4,5-d4]sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]-, cyclopentyl ester [ACD/Index Name]
Cyclopentyl {3-[2-methoxy-4-({[2-(2H3)methyl(2H4)phenyl]sulfonyl}carbamoyl)benzyl]-1-methyl-1H-indol-5-yl}carbamate [ACD/IUPAC Name]
Cyclopentyl-{3-[2-methoxy-4-({[2-(2H3)methyl(2H4)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

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): 5.01
ACD/BCF (pH 5.5): 2638.36
ACD/KOC (pH 5.5): 6409.82
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 157.35
ACD/KOC (pH 7.4): 382.27
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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