N-(4-bromo-2-fluorophenyl)-2-[1-(2-methoxyphenyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-c]pyridin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-[1-(2-methoxyphenyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-c]pyridin-2(1H)-yl]acetamide
N-(4-bromo-2-fluorophenyl)-2-[1-(2-methoxyphenyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-c]pyridin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | E540-0939 |
Compound Name: | N-(4-bromo-2-fluorophenyl)-2-[1-(2-methoxyphenyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-c]pyridin-2(1H)-yl]acetamide |
Molecular Weight: | 529.47 |
Molecular Formula: | C26 H26 Br F N2 O2 S |
Smiles: | COc1ccccc1C1c2c(CCN1CC(Nc1ccc(cc1F)[Br])=O)c1CCCCc1s2 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.8666 |
logD: | 6.0505 |
logSw: | -5.5572 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.132 |
InChI Key: | LYGWOBRVSZOGNH-RUZDIDTESA-N |