3-(4-methoxybenzene-1-sulfonyl)-7-{3-methoxy-2-[(prop-2-en-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Chemical Structure Depiction of
3-(4-methoxybenzene-1-sulfonyl)-7-{3-methoxy-2-[(prop-2-en-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
3-(4-methoxybenzene-1-sulfonyl)-7-{3-methoxy-2-[(prop-2-en-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Compound characteristics
Compound ID: | D563-0480 |
Compound Name: | 3-(4-methoxybenzene-1-sulfonyl)-7-{3-methoxy-2-[(prop-2-en-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one |
Molecular Weight: | 485.58 |
Molecular Formula: | C24 H23 N O6 S2 |
Smiles: | COc1ccc(cc1)S(c1csc2C(CC(Nc12)=O)c1cccc(c1OCC=C)OC)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7667 |
logD: | 3.7667 |
logSw: | -4.1193 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.82 |
InChI Key: | KEKAFVLOSASKOA-SFHVURJKSA-N |