ChemSpider 2D Image | N-(3-{[(2S)-5-(5-Amino-2-pyridinyl)-1-(4-methyl-1-piperidinyl)-1-oxo-2-pentanyl]sulfamoyl}-3'-methyl-2-biphenylyl)propanamide | C32H41N5O4S

N-(3-{[(2S)-5-(5-Amino-2-pyridinyl)-1-(4-methyl-1-piperidinyl)-1-oxo-2-pentanyl]sulfamoyl}-3'-methyl-2-biphenylyl)propanamide

  • Molecular FormulaC32H41N5O4S
  • Average mass591.764 Da
  • Monoisotopic mass591.287903 Da
  • ChemSpider ID8364221

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-(3-{[(2S)-5-(5-Amino-2-pyridinyl)-1-(4-methyl-1-piperidinyl)-1-oxo-2-pentanyl]sulfamoyl}-3'-methyl-2-biphenylyl)propanamid [German] [ACD/IUPAC Name]
N-(3-{[(2S)-5-(5-Amino-2-pyridinyl)-1-(4-methyl-1-piperidinyl)-1-oxo-2-pentanyl]sulfamoyl}-3'-methyl-2-biphenylyl)propanamide [ACD/IUPAC Name]
N-(3-{[(2S)-5-(5-Amino-2-pyridinyl)-1-(4-méthyl-1-pipéridinyl)-1-oxo-2-pentanyl]sulfamoyl}-3'-méthyl-2-biphénylyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-[[[(1S)-4-(5-amino-2-pyridinyl)-1-[(4-methyl-1-piperidinyl)carbonyl]butyl]amino]sulfonyl]-3'-methyl[1,1'-biphenyl]-2-yl]- [ACD/Index Name]

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: 1.603
Molar Refractivity: 165.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 324.47
ACD/KOC (pH 5.5): 1471.29
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1235.58
ACD/KOC (pH 7.4): 5602.64
Polar Surface Area: 143 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 481.0±3.0 cm3

Click to predict properties on the Chemicalize site


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