[6-chloro-2-(pyridin-4-yl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[6-chloro-2-(pyridin-4-yl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y200-0695
Compound Name: [6-chloro-2-(pyridin-4-yl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone
Molecular Weight: 380.88
Molecular Formula: C21 H21 Cl N4 O
Smiles: CCN1CCN(CC1)C(c1cc(c2ccncc2)nc2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.5193
logD: 3.3431
logSw: -3.9082
Hydrogen bond acceptors count: 5
Polar surface area: 37.911
InChI Key: UCPWVCKGKCXBRF-UHFFFAOYSA-N
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