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
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
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: | V023-2981 |
| Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 482.57 |
| Molecular Formula: | C26 H27 F N2 O4 S |
| Smiles: | COCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7993 |
| logD: | 3.7993 |
| logSw: | -3.8147 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.607 |
| InChI Key: | JUITYTKXCWDCBK-QHCPKHFHSA-N |