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ChemSpider 2D Image | Benzyl 2-[2-({[3,5-dimethyl-1-(2-phenoxyethyl)-1H-indol-2-yl]carbonyl}sulfamoyl)ethyl]-1-piperidinecarboxylate | C34H39N3O6S

Benzyl 2-[2-({[3,5-dimethyl-1-(2-phenoxyethyl)-1H-indol-2-yl]carbonyl}sulfamoyl)ethyl]-1-piperidinecarboxylate

  • Molecular FormulaC34H39N3O6S
  • Average mass617.755 Da
  • Monoisotopic mass617.255981 Da
  • ChemSpider ID68373699

More details:






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

1-Piperidinecarboxylic acid, 2-[2-[[[[3,5-dimethyl-1-(2-phenoxyethyl)-1H-indol-2-yl]carbonyl]amino]sulfonyl]ethyl]-, phenylmethyl ester [ACD/Index Name]
2-[2-({[3,5-Diméthyl-1-(2-phénoxyéthyl)-1H-indol-2-yl]carbonyl}sulfamoyl)éthyl]-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 2-[2-({[3,5-dimethyl-1-(2-phenoxyethyl)-1H-indol-2-yl]carbonyl}sulfamoyl)ethyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-2-[2-({[3,5-dimethyl-1-(2-phenoxyethyl)-1H-indol-2-yl]carbonyl}sulfamoyl)ethyl]-1-piperidincarboxylat [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: 1.619
Molar Refractivity: 171.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 386.82
ACD/KOC (pH 5.5): 970.41
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 108.07
ACD/KOC (pH 7.4): 271.13
Polar Surface Area: 115 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 488.6±7.0 cm3

Click to predict properties on the Chemicalize site






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