ChemSpider 2D Image | N-(2-Ethylbutyl)-3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-1H-indole-5-carboxamide | C32H37N3O5S

N-(2-Ethylbutyl)-3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-1H-indole-5-carboxamide

  • Molecular FormulaC32H37N3O5S
  • Average mass575.718 Da
  • Monoisotopic mass575.245361 Da
  • ChemSpider ID8161167

More details:

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

1H-Indole-5-carboxamide, N-(2-ethylbutyl)-3-[[2-methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl- [ACD/Index Name]
N-(2-Ethylbutyl)-3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-1H-indol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Ethylbutyl)-3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-1H-indole-5-carboxamide [ACD/IUPAC Name]
N-(2-Éthylbutyl)-3-(2-méthoxy-4-{[(2-méthylphényl)sulfonyl]carbamoyl}benzyl)-1-méthyl-1H-indole-5-carboxamide [French] [ACD/IUPAC Name]
3-[2-Methoxy-4-(toluene-2-sulfonylaminocarbonyl)-benzyl]-1-methyl-1H-indole-5-carboxylic acid (2-ethyl-butyl)-amide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL281066/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 161.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 3299.23
ACD/KOC (pH 5.5): 7507.21
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 197.66
ACD/KOC (pH 7.4): 449.77
Polar Surface Area: 115 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 470.0±7.0 cm3

Click to predict properties on the Chemicalize site


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