1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenylbutan-1-one

Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenylbutan-1-one
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: 3454-0865
Compound Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenylbutan-1-one
Molecular Weight: 342.87
Molecular Formula: C20 H23 Cl N2 O
Smiles: CCC(C(N1CCN(CC1)c1cccc(c1)[Cl])=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.4987
logD: 4.4987
logSw: -4.6128
Hydrogen bond acceptors count: 2
Polar surface area: 20.147
InChI Key: GPVLHZKWWXNMLG-LJQANCHMSA-N
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