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

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

Compound ID: Y043-7328
Compound Name: N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(3-hydroxyphenyl)valinamide
Molecular Weight: 369.44
Molecular Formula: C16 H23 N3 O5 S
Smiles: CC(C)[C@@H](C(Nc1cccc(c1)O)=O)NC(NC1CCS(C1)(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.0931
logD: 0.0861
logSw: -1.905
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 103.68
InChI Key: WTPUDZONOLIAML-PYMCNQPYSA-N
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