{6-bromo-2-[4-(propan-2-yl)phenyl]quinolin-4-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{6-bromo-2-[4-(propan-2-yl)phenyl]quinolin-4-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
{6-bromo-2-[4-(propan-2-yl)phenyl]quinolin-4-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | 6049-2940 |
| Compound Name: | {6-bromo-2-[4-(propan-2-yl)phenyl]quinolin-4-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 516.44 |
| Molecular Formula: | C27 H26 Br N5 O |
| Smiles: | CC(C)c1ccc(cc1)c1cc(C(N2CCN(CC2)c2ncccn2)=O)c2cc(ccc2n1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.7873 |
| logD: | 6.7853 |
| logSw: | -5.7699 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.569 |
| InChI Key: | VBAWXGABXCZQGS-UHFFFAOYSA-N |