N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-propylacetamide
Chemical Structure Depiction of
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-propylacetamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-propylacetamide
Compound characteristics
| Compound ID: | V013-4390 |
| Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-propylacetamide |
| Molecular Weight: | 434.53 |
| Molecular Formula: | C22 H27 F N2 O4 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C(COC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2095 |
| logD: | 3.2095 |
| logSw: | -3.2824 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.519 |
| InChI Key: | QAISMEFBBHPRDT-SFHVURJKSA-N |