Formula |
C24H22F3N3O5 |
IUPAC Name |
5-[[(1r)-1-benzyl-2-oxo-2-[[2-oxo-4-(trifluoromethyl)-1h-quinolin-7-yl]amino]ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
489.444 g·mol−1 |
Heat of Formation |
-1393.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.17 ± 1.08 D |
Volume |
550.46 Å 3 |
Surface Area |
457.96 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
-1.48 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LCIFDCMSPBIPOT-LJQANCHMSA-N |
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Elements |
H
C
N
O
F
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