5-{[(propan-2-yl)oxy]methyl}-7-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)quinolin-8-ol
Chemical Structure Depiction of
5-{[(propan-2-yl)oxy]methyl}-7-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)quinolin-8-ol
5-{[(propan-2-yl)oxy]methyl}-7-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)quinolin-8-ol
Compound characteristics
| Compound ID: | D014-0055 |
| Compound Name: | 5-{[(propan-2-yl)oxy]methyl}-7-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)quinolin-8-ol |
| Molecular Weight: | 459.51 |
| Molecular Formula: | C25 H28 F3 N3 O2 |
| Smiles: | CC(C)OCc1cc(CN2CCN(CC2)c2cccc(c2)C(F)(F)F)c(c2c1cccn2)O |
| Stereo: | ACHIRAL |
| logP: | 4.8426 |
| logD: | 4.8142 |
| logSw: | -4.6337 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.526 |
| InChI Key: | XTJWYCYBUKKHAU-UHFFFAOYSA-N |