1-[4-(4-chlorophenyl)piperazin-1-yl]-4-phenylbutan-1-one

Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-4-phenylbutan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y205-8388
Compound Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-4-phenylbutan-1-one
Molecular Weight: 342.87
Molecular Formula: C20 H23 Cl N2 O
Smiles: C(CC(N1CCN(CC1)c1ccc(cc1)[Cl])=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.6225
logD: 4.6225
logSw: -4.9361
Hydrogen bond acceptors count: 2
Polar surface area: 19.6196
InChI Key: BSYXODMTXLDRKM-UHFFFAOYSA-N
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