ChemSpider 2D Image | N-[(1R,2S)-1-Hydroxy-1-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-butanyl]-N~2~-(4-morpholinylcarbonyl)-L-leucinamide | C23H33N5O5

N-[(1R,2S)-1-Hydroxy-1-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-butanyl]-N2-(4-morpholinylcarbonyl)-L-leucinamide

  • Molecular FormulaC23H33N5O5
  • Average mass459.539 Da
  • Monoisotopic mass459.248169 Da
  • ChemSpider ID35035575

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

4-Morpholinecarboxamide, N-[(1S)-1-[[[(1S)-1-[(R)-hydroxy(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]propyl]amino]carbonyl]-3-methylbutyl]- [ACD/Index Name]
N-[(1R,2S)-1-Hydroxy-1-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-butanyl]-N2-(4-morpholinylcarbonyl)-L-leucinamid [German] [ACD/IUPAC Name]
N-[(1R,2S)-1-Hydroxy-1-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-butanyl]-N2-(4-morpholinylcarbonyl)-L-leucinamide [ACD/IUPAC Name]
N-[(1R,2S)-1-Hydroxy-1-(5-phényl-1,2,4-oxadiazol-3-yl)-2-butanyl]-N2-(4-morpholinylcarbonyl)-L-leucinamide [French] [ACD/IUPAC Name]
N-[(2s)-4-Methyl-1-Oxidanylidene-1-[[(1r,2s)-1-Oxidanyl-1-(5-Phenyl-1,2,4-Oxadiazol-3-Yl)butan-2-Yl]amino]pentan-2-Yl]morpholine-4-Carboxamide

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: 1.552
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.75
ACD/KOC (pH 5.5): 294.44
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.74
ACD/KOC (pH 7.4): 294.35
Polar Surface Area: 130 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 377.7±3.0 cm3

Click to predict properties on the Chemicalize site


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