Methyl [(2S)-1-{2-[(3S)-3-Benzyl-3-Hydroxy-4-{[(1S,2R)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Amino}-4-Oxobutyl]-2-[4-(2-Pyridinyl)Benzyl]Hydrazino}-3,3-Dimethyl-1-Oxo-2-Butanyl]Carbamate (Non-Preferred Name)

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Properties Simple | Detailed

Formula C40H47N5O6
IUPAC Name methyl n-[(1s)-1-[[[(3s)-3-benzyl-3-hydroxy-4-[[(1s,2r)-2-hydroxyindan-1-yl]amino]-4-oxo-butyl]-[[4-(2-pyridyl)phenyl]methyl]amino]carbamoyl]-2,2-dimethyl-propyl]carbamate
Molecular Mass 693.831 g·mol−1
Heat of Formation -737.4 ± 16.7 kJ·mol−1
Dipole Moment 3.66 ± 1.08 D
Volume 861.74 Å 3
Surface Area 637.63 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -0.68 ± eV
Point Group Symmetry C1
InChIKey AWOPQBWUWCOWJO-UKVDXBKXSA-N
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