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
Available: 13 mg
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mg
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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
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