N-[(1R,2S)-1-Hydroxy-1-(5-Phenyl-1,2,4-Oxadiazol-3-Yl)-2-Butanyl]-N~2~-(4-Morpholinylcarbonyl)-L-Leucinamide

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Formula C23H33N5O5
IUPAC Name n-[(1s)-1-[[(1s)-1-[(r)-hydroxy-(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]propyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide
Molecular Mass 459.539 g·mol−1
Heat of Formation -654.5 ± 16.7 kJ·mol−1
Dipole Moment 3.30 ± 1.08 D
Volume 565.58 Å 3
Surface Area 463.84 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 1.99 ± eV
Point Group Symmetry C1
InChIKey SEDXNAIXMHPLCI-GBESFXJTSA-N
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