[4-(2-fluorophenyl)piperazin-1-yl][2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone

Chemical Structure Depiction of
[4-(2-fluorophenyl)piperazin-1-yl][2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F941-0606
Compound Name: [4-(2-fluorophenyl)piperazin-1-yl][2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone
Molecular Weight: 439.53
Molecular Formula: C28 H26 F N3 O
Smiles: Cc1ccc(cc1)c1cccc2c(cc(C)nc12)C(N1CCN(CC1)c1ccccc1F)=O
Stereo: ACHIRAL
logP: 5.7496
logD: 5.7456
logSw: -5.7343
Hydrogen bond acceptors count: 3
Polar surface area: 28.4822
InChI Key: SXPOENJGDFDNNS-UHFFFAOYSA-N
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