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

Chemical Structure Depiction of
[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Available: 147 mg
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mg
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Compound characteristics

Compound ID: F473-1843
Compound Name: [2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 489.98
Molecular Formula: C28 H25 Cl F N3 O2
Smiles: CCOc1cc(c2cccc(c2)[Cl])nc2ccc(cc12)C(N1CCN(CC1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 6.1938
logD: 6.1937
logSw: -6.248
Hydrogen bond acceptors count: 4
Polar surface area: 35.417
InChI Key: RJMAMDQEDMLVBG-UHFFFAOYSA-N
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