3-(4-methoxybenzene-1-sulfonyl)-7-{4-[(prop-2-yn-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Chemical Structure Depiction of
3-(4-methoxybenzene-1-sulfonyl)-7-{4-[(prop-2-yn-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
3-(4-methoxybenzene-1-sulfonyl)-7-{4-[(prop-2-yn-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Compound characteristics
Compound ID: | D563-0488 |
Compound Name: | 3-(4-methoxybenzene-1-sulfonyl)-7-{4-[(prop-2-yn-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one |
Molecular Weight: | 453.53 |
Molecular Formula: | C23 H19 N O5 S2 |
Smiles: | COc1ccc(cc1)S(c1csc2C(CC(Nc12)=O)c1ccc(cc1)OCC#C)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3168 |
logD: | 3.3167 |
logSw: | -3.6669 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.016 |
InChI Key: | AUGLXIYQPWASRU-IBGZPJMESA-N |