5-bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol
Chemical Structure Depiction of
5-bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol
5-bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol
Compound characteristics
| Compound ID: | 8016-4450 |
| Compound Name: | 5-bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol |
| Molecular Weight: | 416.29 |
| Molecular Formula: | C20 H19 Br F N3 O |
| Smiles: | C1CN(CCN1Cc1cc(c2cccnc2c1O)[Br])c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.1808 |
| logD: | 4.1655 |
| logSw: | -4.1901 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.244 |
| InChI Key: | HDCALMKZGZLBHX-UHFFFAOYSA-N |