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

Chemical Structure Depiction of
2-{4-[3-(benzenesulfonyl)-5-oxo-4,5,6,7-tetrahydrothieno[3,2-b]pyridin-7-yl]-2-methoxyphenoxy}acetamide
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D563-0046
Compound Name: 2-{4-[3-(benzenesulfonyl)-5-oxo-4,5,6,7-tetrahydrothieno[3,2-b]pyridin-7-yl]-2-methoxyphenoxy}acetamide
Molecular Weight: 472.54
Molecular Formula: C22 H20 N2 O6 S2
Smiles: COc1cc(ccc1OCC(N)=O)C1CC(Nc2c(csc12)S(c1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3546
logD: 1.3546
logSw: -2.429
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 101.659
InChI Key: PBVLIPCJRUACMB-HNNXBMFYSA-N
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