N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(3-methylbutyl)butanamide
Chemical Structure Depiction of
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(3-methylbutyl)butanamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(3-methylbutyl)butanamide
Compound characteristics
| Compound ID: | V023-5964 |
| Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(3-methylbutyl)butanamide |
| Molecular Weight: | 474.64 |
| Molecular Formula: | C26 H35 F N2 O3 S |
| Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C(CC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8408 |
| logD: | 5.8408 |
| logSw: | -5.58 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.095 |
| InChI Key: | YWBLBDLOMACXQQ-QFIPXVFZSA-N |