[6-bromo-2-(4-ethylphenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[6-bromo-2-(4-ethylphenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone
[6-bromo-2-(4-ethylphenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | Y200-4101 |
| Compound Name: | [6-bromo-2-(4-ethylphenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone |
| Molecular Weight: | 438.37 |
| Molecular Formula: | C23 H24 Br N3 O |
| Smiles: | CCc1ccc(cc1)c1cc(C(N2CCN(C)CC2)=O)c2cc(ccc2n1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.3979 |
| logD: | 5.2672 |
| logSw: | -5.5782 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.4225 |
| InChI Key: | GJOACKUMOPCMMP-UHFFFAOYSA-N |