N-(2-{4-[(2-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-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)acetamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)acetamide
Compound characteristics
Compound ID: | V014-7538 |
Compound Name: | N-(2-{4-[(2-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)C1COc1ccccc1F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8223 |
logD: | 2.8223 |
logSw: | -3.1238 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.433 |
InChI Key: | YCGHNDCPNRYJCT-SFHVURJKSA-N |