Formula |
C31H48N4O7 |
IUPAC Name |
(2s)-n-[(1s,3r)-1-(cyclohexylmethyl)-4-hydroxy-3-methyl-2-oxo-butyl]-3-(4-methoxyphenyl)-2-[[(2r)-2-[(2-morpholinoacetyl)amino]propanoyl]amino]propanamide |
Molecular Mass |
588.735 g·mol−1 |
Heat of Formation |
-1385.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.72 ± 1.08 D |
Volume |
737.49 Å 3 |
Surface Area |
524.72 Å 2 |
HOMO Energy |
-9.18 ± 0.55 eV |
LUMO Energy |
-0.20 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CTVSVADXPCPAKI-SZUBIPLGSA-N |
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Elements |
H
C
O
N
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