N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]acetamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V026-0168 |
| Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]acetamide |
| Molecular Weight: | 446.54 |
| Molecular Formula: | C23 H27 F N2 O4 S |
| Smiles: | CC(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8757 |
| logD: | 2.8757 |
| logSw: | -3.1275 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.409 |
| InChI Key: | AGXGSYHVCDKYRK-UHFFFAOYSA-N |