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

Chemical Structure Depiction of
(7-chloro-8-methyl-2-phenylquinolin-4-yl)(4-methylpiperazin-1-yl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y200-3628
Compound Name: (7-chloro-8-methyl-2-phenylquinolin-4-yl)(4-methylpiperazin-1-yl)methanone
Molecular Weight: 379.89
Molecular Formula: C22 H22 Cl N3 O
Smiles: Cc1c(ccc2c(cc(c3ccccc3)nc12)C(N1CCN(C)CC1)=O)[Cl]
Stereo: ACHIRAL
logP: 4.7763
logD: 4.6456
logSw: -4.9076
Hydrogen bond acceptors count: 4
Polar surface area: 29.1929
InChI Key: IEMJVVQLLFNUDS-UHFFFAOYSA-N
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