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

Chemical Structure Depiction of
3-phenyl-7-{2-[(prop-2-en-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Available: 193 mg
Amount:
mg
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Compound characteristics

Compound ID: J025-0011
Compound Name: 3-phenyl-7-{2-[(prop-2-en-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Molecular Weight: 361.46
Molecular Formula: C22 H19 N O2 S
Smiles: C=CCOc1ccccc1C1CC(Nc2c(csc12)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.1203
logD: 5.1203
logSw: -5.3795
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.7868
InChI Key: NXOIEGYCRDXWAY-QGZVFWFLSA-N
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