[2-(4-bromophenyl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[2-(4-bromophenyl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-3479
Compound Name: [2-(4-bromophenyl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone
Molecular Weight: 424.34
Molecular Formula: C22 H22 Br N3 O
Smiles: CCN1CCN(CC1)C(c1cc(c2ccc(cc2)[Br])nc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.7782
logD: 4.602
logSw: -4.6455
Hydrogen bond acceptors count: 4
Polar surface area: 28.4826
InChI Key: XKVMZRMNOKFHKM-UHFFFAOYSA-N
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