(2S)-2-Amino-N-[(2S)-1-({(2S)-1-[(4-Methylbenzyl)Amino]-1-Oxo-4-Phenyl-2-Butanyl}Amino)-1-Oxo-4-Phenyl-2-Butanyl]-4-Phenylbutanamide

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Properties Simple | Detailed

Formula C38H44N4O3
IUPAC Name (2s)-2-amino-4-phenyl-n-[(1s)-3-phenyl-1-[[(1s)-3-phenyl-1-(p-tolylmethylcarbamoyl)propyl]carbamoyl]propyl]butanamide
Molecular Mass 604.781 g·mol−1
Heat of Formation -319.5 ± 16.7 kJ·mol−1
Dipole Moment 4.91 ± 1.08 D
Volume 784.92 Å 3
Surface Area 672.87 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
InChIKey GHNMGCXFOUDURA-IMKBVMFZSA-N
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