(7-chloro-8-methyl-2-phenylquinolin-4-yl)(4-ethylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(7-chloro-8-methyl-2-phenylquinolin-4-yl)(4-ethylpiperazin-1-yl)methanone
Available: 46 mg
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mg
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Compound characteristics

Compound ID: Y200-3841
Compound Name: (7-chloro-8-methyl-2-phenylquinolin-4-yl)(4-ethylpiperazin-1-yl)methanone
Molecular Weight: 393.92
Molecular Formula: C23 H24 Cl N3 O
Smiles: CCN1CCN(CC1)C(c1cc(c2ccccc2)nc2c(C)c(ccc12)[Cl])=O
Stereo: ACHIRAL
logP: 5.121
logD: 4.9448
logSw: -5.5121
Hydrogen bond acceptors count: 4
Polar surface area: 29.2531
InChI Key: DXTKHHUJLGSMIX-UHFFFAOYSA-N
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