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

Chemical Structure Depiction of
[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](4-phenylpiperazin-1-yl)methanone
Available: 146 mg
Amount:
mg
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Compound characteristics

Compound ID: F473-1837
Compound Name: [2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 471.99
Molecular Formula: C28 H26 Cl N3 O2
Smiles: CCOc1cc(c2cccc(c2)[Cl])nc2ccc(cc12)C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.0432
logD: 6.0431
logSw: -6.0746
Hydrogen bond acceptors count: 4
Polar surface area: 35.417
InChI Key: DXPOAVJCBWQEPC-UHFFFAOYSA-N
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