N-[(3S)-1-Fluoro-2-Oxo-5-Phenyl-3-Pentanyl]-N~2~-(4-Morpholinylcarbonyl)-L-Leucinamide

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Formula C22H32FN3O4
IUPAC Name n-[(1s)-1-[[(1s)-3-fluoro-2-oxo-1-(2-phenylethyl)propyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide
Molecular Mass 421.506 g·mol−1
Heat of Formation -913.0 ± 16.7 kJ·mol−1
Dipole Moment 2.13 ± 1.08 D
Volume 528.59 Å 3
Surface Area 442.86 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 3.07 ± eV
Point Group Symmetry C1
InChIKey DKMMRKMNRYVVBC-OALUTQOASA-N
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