ChemSpider 2D Image | N-[(3S)-1-Fluoro-2-oxo-5-phenyl-3-pentanyl]-N~2~-(4-morpholinylcarbonyl)-L-leucinamide | C22H32FN3O4

N-[(3S)-1-Fluoro-2-oxo-5-phenyl-3-pentanyl]-N2-(4-morpholinylcarbonyl)-L-leucinamide

  • Molecular FormulaC22H32FN3O4
  • Average mass421.506 Da
  • Monoisotopic mass421.237671 Da
  • ChemSpider ID23014665

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-Morpholinecarboxamide, N-[(1S)-1-[[[(1S)-3-fluoro-2-oxo-1-(2-phenylethyl)propyl]amino]carbonyl]-3-methylbutyl]- [ACD/Index Name]
N-[(3S)-1-Fluor-2-oxo-5-phenyl-3-pentanyl]-N2-(4-morpholinylcarbonyl)-L-leucinamid [German] [ACD/IUPAC Name]
N-[(3S)-1-Fluoro-2-oxo-5-phenyl-3-pentanyl]-N2-(4-morpholinylcarbonyl)-L-leucinamide [ACD/IUPAC Name]
N-[(3S)-1-Fluoro-2-oxo-5-phényl-3-pentanyl]-N2-(4-morpholinylcarbonyl)-L-leucinamide [French] [ACD/IUPAC Name]
N-[(3s)-1-Fluoro-2-Oxo-5-Phenylpentan-3-Yl]-N2-(Morpholin-4-Ylcarbonyl)-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: 689.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 370.8±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.42
ACD/KOC (pH 5.5): 332.64
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.42
ACD/KOC (pH 7.4): 332.58
Polar Surface Area: 88 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 364.0±3.0 cm3

Click to predict properties on the Chemicalize site


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