Formula |
C21H26FN3O5 |
IUPAC Name |
(3r)-3-[[(2s)-2-[(1,3-dimethylindole-2-carbonyl)amino]-3-methyl-butanoyl]amino]-5-fluoro-4-oxo-pentanoic acid |
Molecular Mass |
419.447 g·mol−1 |
Heat of Formation |
-1030.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.09 ± 1.08 D |
Volume |
497.9 Å 3 |
Surface Area |
406.07 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GONUYDANRODTCF-KDOFPFPSSA-N |
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Elements |
H
C
N
O
F
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