3-(benzenesulfonyl)-7-{2-[(prop-2-en-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one

Chemical Structure Depiction of
3-(benzenesulfonyl)-7-{2-[(prop-2-en-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Available: 151 mg
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mg
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Compound characteristics

Compound ID: D563-0011
Compound Name: 3-(benzenesulfonyl)-7-{2-[(prop-2-en-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Molecular Weight: 425.52
Molecular Formula: C22 H19 N O4 S2
Smiles: C=CCOc1ccccc1C1CC(Nc2c(csc12)S(c1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.0876
logD: 4.0875
logSw: -4.3952
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.559
InChI Key: IBWRBPUNPWKMDL-KRWDZBQOSA-N
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