[4-(5-chloro-2-methylphenyl)piperazin-1-yl][2-(4-ethoxyphenyl)quinolin-4-yl]methanone

Chemical Structure Depiction of
[4-(5-chloro-2-methylphenyl)piperazin-1-yl][2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Available: 215 mg
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mg
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Compound characteristics

Compound ID: K784-9910
Compound Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl][2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Molecular Weight: 486.01
Molecular Formula: C29 H28 Cl N3 O2
Smiles: CCOc1ccc(cc1)c1cc(C(N2CCN(CC2)c2cc(ccc2C)[Cl])=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 7.0683
logD: 7.0682
logSw: -6.1939
Hydrogen bond acceptors count: 4
Polar surface area: 35.029
InChI Key: WNCOFWQAPBDVOK-UHFFFAOYSA-N
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