3-chloro-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
3-chloro-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
3-chloro-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V018-5873 |
Compound Name: | 3-chloro-N-(2-{4-[(2-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)C1COc1ccccc1F)=O)C(c1cccc(c1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6566 |
logD: | 4.6566 |
logSw: | -4.7761 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.694 |
InChI Key: | DZCUAMTZPXCQHJ-QFIPXVFZSA-N |