N-(3-chlorophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]leucinamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]leucinamide
N-(3-chlorophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]leucinamide
Compound characteristics
| Compound ID: | Y043-7321 |
| Compound Name: | N-(3-chlorophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]leucinamide |
| Molecular Weight: | 401.91 |
| Molecular Formula: | C17 H24 Cl N3 O4 S |
| Smiles: | CC(C)C[C@@H](C(Nc1cccc(c1)[Cl])=O)NC(NC1CCS(C1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0884 |
| logD: | 2.0882 |
| logSw: | -3.0208 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.341 |
| InChI Key: | GVHPWXNJPGGXOT-LOACHALJSA-N |