N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V021-1876 |
| Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide |
| Molecular Weight: | 508.61 |
| Molecular Formula: | C28 H29 F N2 O4 S |
| Smiles: | C1CC(CN(CC(N2CCc3c(ccs3)C2COc2ccc(cc2)F)=O)C(c2ccccc2)=O)OC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9778 |
| logD: | 3.9778 |
| logSw: | -4.0131 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.669 |
| InChI Key: | DHDFVMBWYQYAIV-UHFFFAOYSA-N |