N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)acetamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | V021-9922 |
| Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 462.58 |
| Molecular Formula: | C24 H31 F N2 O4 S |
| Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(COC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8716 |
| logD: | 3.8716 |
| logSw: | -3.8513 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.433 |
| InChI Key: | SOBRFYNVRYJJSW-NRFANRHFSA-N |