[6-bromo-2-(3-methylphenyl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[6-bromo-2-(3-methylphenyl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone
[6-bromo-2-(3-methylphenyl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | Y200-5724 |
Compound Name: | [6-bromo-2-(3-methylphenyl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone |
Molecular Weight: | 438.37 |
Molecular Formula: | C23 H24 Br N3 O |
Smiles: | CCN1CCN(CC1)C(c1cc(c2cccc(C)c2)nc2ccc(cc12)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.0595 |
logD: | 4.8832 |
logSw: | -4.6701 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.4826 |
InChI Key: | MMPUWQRCSKZSRX-UHFFFAOYSA-N |