[8-chloro-2-(pyridin-4-yl)quinolin-4-yl](4-propylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[8-chloro-2-(pyridin-4-yl)quinolin-4-yl](4-propylpiperazin-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y205-3377
Compound Name: [8-chloro-2-(pyridin-4-yl)quinolin-4-yl](4-propylpiperazin-1-yl)methanone
Molecular Weight: 394.9
Molecular Formula: C22 H23 Cl N4 O
Smiles: CCCN1CCN(CC1)C(c1cc(c2ccncc2)nc2c(cccc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.7413
logD: 3.5588
logSw: -4.1701
Hydrogen bond acceptors count: 5
Polar surface area: 38.935
InChI Key: YZXVVWLNWHVZCS-UHFFFAOYSA-N
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