| Formula |
C28H35N5O4S2 |
| IUPAC Name |
(2s)-n-(2-amino-1,3-benzothiazol-6-yl)-1-[(2r)-2-(benzylsulfonylamino)-3-cyclohexyl-propanoyl]pyrrolidine-2-carboxamide |
| Molecular Mass |
569.739 g·mol−1 |
| Heat of Formation |
-537.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.14 ± 1.08 D |
| Volume |
671.13 Å 3 |
| Surface Area |
531.96 Å 2 |
| HOMO Energy |
-8.16 ± 0.55 eV |
| LUMO Energy |
-0.54 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-n-(2-amino-1,3-benzothiazol-6-yl)-1-[(2r)-2-(benzylsulfonylamino)-3-cyclohexyl-propanoyl]pyrrolidine-2-carboxamide
- (2s)-n-(2-amino-1,3-benzothiazol-6-yl)-1-[(2r)-3-cyclohexyl-1-oxo-2-(phenylmethylsulfonylamino)propyl]-2-pyrrolidinecarboxamide
- (2s)-n-(2-amino-1,3-benzothiazol-6-yl)-1-[(2r)-3-cyclohexyl-2-(phenylmethylsulfonylamino)propanoyl]pyrrolidine-2-carboxamide
- n-(benzylsulfonyl)-3-cyclohexylalanyl-n-(2-amino-1,3-benzothiazol-6-yl)prolinamide
|
| InChIKey |
HDSAIJKTEVRQHF-RPWUZVMVSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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