[6-bromo-2-(2-chlorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[6-bromo-2-(2-chlorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y200-3959
Compound Name: [6-bromo-2-(2-chlorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone
Molecular Weight: 444.76
Molecular Formula: C21 H19 Br Cl N3 O
Smiles: CN1CCN(CC1)C(c1cc(c2ccccc2[Cl])nc2ccc(cc12)[Br])=O
Stereo: ACHIRAL
logP: 4.6876
logD: 4.5569
logSw: -4.7647
Hydrogen bond acceptors count: 4
Polar surface area: 28.4225
InChI Key: MRGBBAJOUYAQGB-UHFFFAOYSA-N
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