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

Chemical Structure Depiction of
N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(2-methoxyphenyl)valinamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y043-7302
Compound Name: N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(2-methoxyphenyl)valinamide
Molecular Weight: 383.46
Molecular Formula: C17 H25 N3 O5 S
Smiles: CC(C)[C@@H](C(Nc1ccccc1OC)=O)NC(NC1CCS(C1)(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.7614
logD: 0.7613
logSw: -2.0929
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 92.996
InChI Key: ICCSOWJETUPDKE-CVRLYYSRSA-N
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