N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Compound characteristics
| Compound ID: | V009-8458 |
| Compound Name: | N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide |
| Molecular Weight: | 416.51 |
| Molecular Formula: | C22 H25 F N2 O3 S |
| Smiles: | CCC(N(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.084 |
| logD: | 4.084 |
| logSw: | -4.0653 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.421 |
| InChI Key: | MIQAGMVQECKDOJ-SFHVURJKSA-N |