2-{4-[3-(4-methoxybenzene-1-sulfonyl)-5-oxo-4,5,6,7-tetrahydrothieno[3,2-b]pyridin-7-yl]phenoxy}acetamide

Chemical Structure Depiction of
2-{4-[3-(4-methoxybenzene-1-sulfonyl)-5-oxo-4,5,6,7-tetrahydrothieno[3,2-b]pyridin-7-yl]phenoxy}acetamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: D563-0513
Compound Name: 2-{4-[3-(4-methoxybenzene-1-sulfonyl)-5-oxo-4,5,6,7-tetrahydrothieno[3,2-b]pyridin-7-yl]phenoxy}acetamide
Molecular Weight: 472.54
Molecular Formula: C22 H20 N2 O6 S2
Smiles: COc1ccc(cc1)S(c1csc2C(CC(Nc12)=O)c1ccc(cc1)OCC(N)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6961
logD: 1.6961
logSw: -2.5293
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 101.486
InChI Key: PESSQAMALOZGCZ-KRWDZBQOSA-N
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