[4-(2-fluorophenyl)piperazin-1-yl][6-methyl-2-(pyridin-3-yl)quinolin-4-yl]methanone

Chemical Structure Depiction of
[4-(2-fluorophenyl)piperazin-1-yl][6-methyl-2-(pyridin-3-yl)quinolin-4-yl]methanone
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y200-1017
Compound Name: [4-(2-fluorophenyl)piperazin-1-yl][6-methyl-2-(pyridin-3-yl)quinolin-4-yl]methanone
Molecular Weight: 426.49
Molecular Formula: C26 H23 F N4 O
Smiles: Cc1ccc2c(c1)c(cc(c1cccnc1)n2)C(N1CCN(CC1)c1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.7182
logD: 4.6164
logSw: -4.4818
Hydrogen bond acceptors count: 4
Polar surface area: 37.423
InChI Key: YUNQSEBZXBBIBR-UHFFFAOYSA-N
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