[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
Available: 6 mg
Amount:
mg
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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
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