N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide
Compound characteristics
| Compound ID: | V021-0803 |
| Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide |
| Molecular Weight: | 462.58 |
| Molecular Formula: | C24 H31 F N2 O4 S |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(COC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0633 |
| logD: | 4.0633 |
| logSw: | -4.1117 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.454 |
| InChI Key: | JMEQUPMTQNNYEV-UHFFFAOYSA-N |