Formula |
C27H37N3O5S2 |
IUPAC Name |
(2s)-n-[(1s,2r)-3-[1,3-benzothiazol-6-ylsulfonyl-[(2s)-2-methylbutyl]amino]-1-benzyl-2-hydroxy-propyl]-2-hydroxy-3-methyl-butanamide |
Molecular Mass |
547.730 g·mol−1 |
Heat of Formation |
-784.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.53 ± 1.08 D |
Volume |
665.69 Å 3 |
Surface Area |
502.25 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-1.34 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FGPQFSNHIAFDDH-VSTDWJMWSA-N |
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Elements |
H
C
S
O
N
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