2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]acetamide
Chemical Structure Depiction of
2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]acetamide
2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]acetamide
Compound characteristics
| Compound ID: | C095-0091 |
| Compound Name: | 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]acetamide |
| Molecular Weight: | 510.36 |
| Molecular Formula: | C22 H23 Br F3 N5 O |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(Cn1c(C)c(c(C(F)(F)F)n1)[Br])=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.5334 |
| logD: | 5.5331 |
| logSw: | -5.4202 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.11 |
| InChI Key: | OCZMIHYGOUNUHL-UHFFFAOYSA-N |