Formula |
C40H55N5O6 |
IUPAC Name |
methyl n-[(1s)-1-[[[(4r)-4-benzyl-5-[[(1s)-2,2-dimethyl-1-(methylcarbamoyl)propyl]amino]-4-hydroxy-5-oxo-pentyl]-[(4-phenylphenyl)methyl]amino]carbamoyl]-2,2-dimethyl-propyl]carbamate |
Molecular Mass |
701.895 g·mol−1 |
Heat of Formation |
-1076.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.31 ± 1.08 D |
Volume |
898.66 Å 3 |
Surface Area |
623.24 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
2.56 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
TXYBNSUGKNIMSP-UBNGCCFSSA-N |
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Elements |
H
C
O
N
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