N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbenzamide
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)-3-methylbenzamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbenzamide
Compound characteristics
| Compound ID: | V018-5884 |
| Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbenzamide |
| Molecular Weight: | 496.6 |
| Molecular Formula: | C27 H29 F N2 O4 S |
| Smiles: | Cc1cccc(c1)C(N(CCOC)CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3648 |
| logD: | 4.3648 |
| logSw: | -4.3629 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.694 |
| InChI Key: | ULPHAMIFCQXUSY-QHCPKHFHSA-N |