{4-[4-(4-fluorophenyl)piperazin-1-yl]-6-methoxyquinolin-3-yl}(phenyl)methanone

Chemical Structure Depiction of
{4-[4-(4-fluorophenyl)piperazin-1-yl]-6-methoxyquinolin-3-yl}(phenyl)methanone
Available: 65 mg
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mg
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Compound characteristics

Compound ID: C768-1083
Compound Name: {4-[4-(4-fluorophenyl)piperazin-1-yl]-6-methoxyquinolin-3-yl}(phenyl)methanone
Molecular Weight: 441.5
Molecular Formula: C27 H24 F N3 O2
Smiles: COc1ccc2c(c1)c(c(cn2)C(c1ccccc1)=O)N1CCN(CC1)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.4287
logD: 5.427
logSw: -5.5559
Hydrogen bond acceptors count: 4
Polar surface area: 36.213
InChI Key: SGMYNLMLMIQHEA-UHFFFAOYSA-N
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