N-(4-chlorophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]leucinamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]leucinamide
N-(4-chlorophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]leucinamide
Compound characteristics
Compound ID: | Y043-7325 |
Compound Name: | N-(4-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(Nc1ccc(cc1)[Cl])=O)NC(NC1CCS(C1)(=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.9296 |
logD: | 1.9294 |
logSw: | -2.7726 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 86.341 |
InChI Key: | KSEWINUTFUVMCM-LOACHALJSA-N |