4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methyl-N-(2-methylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methyl-N-(2-methylphenyl)piperazine-1-carboxamide
4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methyl-N-(2-methylphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-3269 |
| Compound Name: | 4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methyl-N-(2-methylphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 506.64 |
| Molecular Formula: | C28 H31 F N4 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(Nc1ccccc1C)=O)C(CN1CCc2c(ccs2)C1c1cccc(c1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5804 |
| logD: | 4.5579 |
| logSw: | -4.2912 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.32 |
| InChI Key: | YDGUXYLNCJGVGF-UHFFFAOYSA-N |