N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(1,3-thiazol-2-yl)leucinamide
Chemical Structure Depiction of
N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(1,3-thiazol-2-yl)leucinamide
N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(1,3-thiazol-2-yl)leucinamide
Compound characteristics
| Compound ID: | Y043-7324 |
| Compound Name: | N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(1,3-thiazol-2-yl)leucinamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C14 H22 N4 O4 S2 |
| Smiles: | CC(C)C[C@@H](C(Nc1nccs1)=O)NC(NC1CCS(C1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.6791 |
| logD: | 0.6783 |
| logSw: | -2.0377 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.82 |
| InChI Key: | HYTDYMSYVXUBPP-DTIOYNMSSA-N |