1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(phenylsulfanyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(phenylsulfanyl)ethan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y205-7799
Compound Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(phenylsulfanyl)ethan-1-one
Molecular Weight: 354.47
Molecular Formula: C20 H22 N2 O2 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(CSc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.8838
logD: 2.8838
logSw: -3.1579
Hydrogen bond acceptors count: 5
Polar surface area: 33.446
InChI Key: BDWUMUKOTWUYGC-UHFFFAOYSA-N
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