ChemSpider 2D Image | N~2~-{[1-(4-Morpholinyl)cyclohexyl]methyl}-N-[4-(1-pyrrolidinylsulfonyl)phenyl]alaninamide | C24H38N4O4S

N2-{[1-(4-Morpholinyl)cyclohexyl]methyl}-N-[4-(1-pyrrolidinylsulfonyl)phenyl]alaninamide

  • Molecular FormulaC24H38N4O4S
  • Average mass478.648 Da
  • Monoisotopic mass478.261383 Da
  • ChemSpider ID22564945

More details:

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

N2-{[1-(4-Morpholinyl)cyclohexyl]methyl}-N-[4-(1-pyrrolidinylsulfonyl)phenyl]alaninamid [German] [ACD/IUPAC Name]
N2-{[1-(4-Morpholinyl)cyclohexyl]methyl}-N-[4-(1-pyrrolidinylsulfonyl)phenyl]alaninamide [ACD/IUPAC Name]
N2-{[1-(4-Morpholinyl)cyclohexyl]méthyl}-N-[4-(1-pyrrolidinylsulfonyl)phényl]alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[[1-(4-morpholinyl)cyclohexyl]methyl]amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]- [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: 1.588
Molar Refractivity: 129.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 5.16
ACD/KOC (pH 7.4): 70.55
Polar Surface Area: 99 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 385.4±3.0 cm3

Click to predict properties on the Chemicalize site


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