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

Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenoxybutan-1-one
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y203-7295
Compound Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenoxybutan-1-one
Molecular Weight: 358.87
Molecular Formula: C20 H23 Cl N2 O2
Smiles: CCC(C(N1CCN(CC1)c1ccc(cc1)[Cl])=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.4803
logD: 4.4803
logSw: -4.5762
Hydrogen bond acceptors count: 3
Polar surface area: 26.8192
InChI Key: BNWLJKIJSAEOQE-IBGZPJMESA-N
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