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 |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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