1-[4-(4-methoxybenzene-1-sulfonyl)-3-methylpiperazin-1-yl]-2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-methoxybenzene-1-sulfonyl)-3-methylpiperazin-1-yl]-2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-[4-(4-methoxybenzene-1-sulfonyl)-3-methylpiperazin-1-yl]-2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
Compound ID: | V025-6437 |
Compound Name: | 1-[4-(4-methoxybenzene-1-sulfonyl)-3-methylpiperazin-1-yl]-2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
Molecular Weight: | 555.72 |
Molecular Formula: | C28 H33 N3 O5 S2 |
Salt: | not_available |
Smiles: | CC1CN(CCN1S(c1ccc(cc1)OC)(=O)=O)C(CN1CCc2c(ccs2)C1c1ccc(cc1)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.0591 |
logD: | 4.0366 |
logSw: | -4.0983 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 67.124 |
InChI Key: | FOYMMMUPMGGCKC-UHFFFAOYSA-N |