N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)-2-phenylacetamide
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)-2-phenylacetamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V018-5918 |
| Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)-2-phenylacetamide |
| Molecular Weight: | 496.6 |
| Molecular Formula: | C27 H29 F N2 O4 S |
| Smiles: | COCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4454 |
| logD: | 4.4454 |
| logSw: | -4.3888 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.166 |
| InChI Key: | UJPFNRQLRMQKAO-QHCPKHFHSA-N |