[4-(4-chlorophenyl)piperazin-1-yl][2-(4-ethoxyphenyl)quinolin-4-yl]methanone

Chemical Structure Depiction of
[4-(4-chlorophenyl)piperazin-1-yl][2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2890-1729
Compound Name: [4-(4-chlorophenyl)piperazin-1-yl][2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Molecular Weight: 471.99
Molecular Formula: C28 H26 Cl N3 O2
Smiles: CCOc1ccc(cc1)c1cc(C(N2CCN(CC2)c2ccc(cc2)[Cl])=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 6.502
logD: 6.5019
logSw: -6.2327
Hydrogen bond acceptors count: 4
Polar surface area: 35.33
InChI Key: BXVRKBNRGUBUCK-UHFFFAOYSA-N
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