[6-bromo-2-(4-methylphenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[6-bromo-2-(4-methylphenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone
[6-bromo-2-(4-methylphenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | Y200-3868 |
Compound Name: | [6-bromo-2-(4-methylphenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone |
Molecular Weight: | 424.34 |
Molecular Formula: | C22 H22 Br N3 O |
Smiles: | Cc1ccc(cc1)c1cc(C(N2CCN(C)CC2)=O)c2cc(ccc2n1)[Br] |
Stereo: | ACHIRAL |
logP: | 4.8907 |
logD: | 4.76 |
logSw: | -4.6299 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.4225 |
InChI Key: | HJWCZILQLOEOFL-UHFFFAOYSA-N |