N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)acetamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)acetamide
Compound characteristics
Compound ID: | V012-7437 |
Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)acetamide |
Molecular Weight: | 420.5 |
Molecular Formula: | C21 H25 F N2 O4 S |
Smiles: | CC(N(CCOC)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6488 |
logD: | 2.6488 |
logSw: | -2.7681 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.347 |
InChI Key: | OQNDJZDSLSKCSF-IBGZPJMESA-N |