ChemSpider 2D Image | N~2~-(4-Morpholinylcarbonyl)-N-[1-phenyl-5-(phenylsulfonyl)-3-pentanyl]leucinamide | C28H39N3O5S

N2-(4-Morpholinylcarbonyl)-N-[1-phenyl-5-(phenylsulfonyl)-3-pentanyl]leucinamide

  • Molecular FormulaC28H39N3O5S
  • Average mass529.691 Da
  • Monoisotopic mass529.261047 Da
  • ChemSpider ID21395497

More details:

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

4-Morpholinecarboxamide, N-[3-methyl-1-[[[3-phenyl-1-[2-(phenylsulfonyl)ethyl]propyl]amino]carbonyl]butyl]- [ACD/Index Name]
N2-(4-Morpholinylcarbonyl)-N-[1-phenyl-5-(phenylsulfonyl)-3-pentanyl]leucinamid [German] [ACD/IUPAC Name]
N2-(4-Morpholinylcarbonyl)-N-[1-phenyl-5-(phenylsulfonyl)-3-pentanyl]leucinamide [ACD/IUPAC Name]
N2-(4-Morpholinylcarbonyl)-N-[1-phényl-5-(phénylsulfonyl)-3-pentanyl]leucinamide [French] [ACD/IUPAC Name]
N2-(Morpholin-4-Ylcarbonyl)-N-[(3s)-1-Phenyl-5-(Phenylsulfonyl)pentan-3-Yl]-L-Leucinamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 818.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.0±3.0 kJ/mol
Flash Point: 449.0±34.3 °C
Index of Refraction: 1.563
Molar Refractivity: 145.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.40
ACD/KOC (pH 5.5): 1143.16
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.38
ACD/KOC (pH 7.4): 1142.99
Polar Surface Area: 113 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 447.6±3.0 cm3

Click to predict properties on the Chemicalize site


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