N-(4-acetamidophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]valinamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]valinamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y044-5449
Compound Name: N-(4-acetamidophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]valinamide
Molecular Weight: 410.49
Molecular Formula: C18 H26 N4 O5 S
Smiles: CC(C)[C@@H](C(Nc1ccc(cc1)NC(C)=O)=O)NC(NC1CCS(C1)(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.089
logD: -0.089
logSw: -1.8718
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 109.325
InChI Key: WNQWCHKLLCMWHR-LYKKTTPLSA-N
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