[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](4-methylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](4-methylpiperazin-1-yl)methanone
Available: 60 mg
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mg
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Compound characteristics

Compound ID: F473-1835
Compound Name: [2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](4-methylpiperazin-1-yl)methanone
Molecular Weight: 409.91
Molecular Formula: C23 H24 Cl N3 O2
Smiles: CCOc1cc(c2cccc(c2)[Cl])nc2ccc(cc12)C(N1CCN(C)CC1)=O
Stereo: ACHIRAL
logP: 4.226
logD: 4.0953
logSw: -4.4954
Hydrogen bond acceptors count: 5
Polar surface area: 35.633
InChI Key: ZHCORKGOFPXKMC-UHFFFAOYSA-N
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