ChemSpider 2D Image | N-[(1S)-1-Cyclohexylethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide | C21H32N2O3S

N-[(1S)-1-Cyclohexylethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide

  • Molecular FormulaC21H32N2O3S
  • Average mass392.555 Da
  • Monoisotopic mass392.213348 Da
  • ChemSpider ID23312825

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-[(1S)-1-cyclohexylethyl]-4-methyl-3-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-[(1S)-1-Cyclohexylethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-[(1S)-1-Cyclohexylethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide [ACD/IUPAC Name]
N-[(1S)-1-Cyclohexyléthyl]-4-méthyl-3-(1-pipéridinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
N-[(1S)-1-cyclohexylethyl]-4-methyl-3-(piperidin-1-ylsulfonyl)benzamide
(S)-N-(1-cyclohexylethyl)-4-methyl-3-(piperidin-1-ylsulfonyl)benzamide
CHEMBL404647
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL404647/

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: 1.555
Molar Refractivity: 108.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1908.81
ACD/KOC (pH 5.5): 7761.88
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1908.81
ACD/KOC (pH 7.4): 7761.88
Polar Surface Area: 75 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 338.4±3.0 cm3

Click to predict properties on the Chemicalize site


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