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

Chemical Structure Depiction of
3-phenyl-7-{4-[(prop-2-en-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Available: 269 mg
Amount:
mg
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Compound characteristics

Compound ID: J025-0045
Compound Name: 3-phenyl-7-{4-[(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=CCOc1ccc(cc1)C1CC(Nc2c(csc12)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6359
logD: 4.6359
logSw: -4.6858
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.7002
InChI Key: LUPSCQNEZAXKHB-GOSISDBHSA-N
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