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

Chemical Structure Depiction of
7-{2-[(prop-2-en-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8018-9845
Compound Name: 7-{2-[(prop-2-en-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Molecular Weight: 285.36
Molecular Formula: C16 H15 N O2 S
Smiles: C=CCOc1ccccc1C1CC(Nc2ccsc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.577
logD: 3.577
logSw: -3.6895
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.31
InChI Key: CFZGATXNQRZQMD-GFCCVEGCSA-N
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