2-chloro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
2-chloro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V023-2969 |
Compound Name: | 2-chloro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 517.02 |
Molecular Formula: | C26 H26 Cl F N2 O4 S |
Smiles: | COCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(c1ccccc1[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3183 |
logD: | 4.3183 |
logSw: | -4.4817 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.607 |
InChI Key: | LVRVUKOTGHNTTC-QHCPKHFHSA-N |