2-{4-[3-(benzenesulfonyl)-5-oxo-4,5,6,7-tetrahydrothieno[3,2-b]pyridin-7-yl]phenoxy}acetamide

Chemical Structure Depiction of
2-{4-[3-(benzenesulfonyl)-5-oxo-4,5,6,7-tetrahydrothieno[3,2-b]pyridin-7-yl]phenoxy}acetamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: D563-0049
Compound Name: 2-{4-[3-(benzenesulfonyl)-5-oxo-4,5,6,7-tetrahydrothieno[3,2-b]pyridin-7-yl]phenoxy}acetamide
Molecular Weight: 442.51
Molecular Formula: C21 H18 N2 O5 S2
Smiles: C1C(c2ccc(cc2)OCC(N)=O)c2c(c(cs2)S(c2ccccc2)(=O)=O)NC1=O
Stereo: RACEMIC MIXTURE
logP: 1.5287
logD: 1.5286
logSw: -2.2573
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 93.942
InChI Key: SEFLYCRMPSGOMK-INIZCTEOSA-N
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