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

Chemical Structure Depiction of
[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](4-cyclohexylpiperazin-1-yl)methanone
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: F473-1851
Compound Name: [2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](4-cyclohexylpiperazin-1-yl)methanone
Molecular Weight: 478.03
Molecular Formula: C28 H32 Cl N3 O2
Smiles: CCOc1cc(c2cccc(c2)[Cl])nc2ccc(cc12)C(N1CCN(CC1)C1CCCCC1)=O
Stereo: ACHIRAL
logP: 6.065
logD: 5.9027
logSw: -6.1234
Hydrogen bond acceptors count: 5
Polar surface area: 35.25
InChI Key: GSLXVEUETNSSMH-UHFFFAOYSA-N
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