N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
Compound characteristics
| Compound ID: | V010-4341 |
| Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide |
| Molecular Weight: | 434.53 |
| Molecular Formula: | C22 H27 F N2 O4 S |
| Smiles: | CC(N(CCCOC)CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1625 |
| logD: | 3.1625 |
| logSw: | -3.2483 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.433 |
| InChI Key: | LDTYLSFKQCFFAE-IBGZPJMESA-N |