2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethan-1-ol

Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethan-1-ol
Available: 160 mg
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mg
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Compound characteristics

Compound ID: P789-0153
Compound Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethan-1-ol
Molecular Weight: 346.86
Molecular Formula: C19 H23 Cl N2 O2
Smiles: COc1ccc(cc1)C(CN1CCN(CC1)c1cccc(c1)[Cl])O
Stereo: RACEMIC MIXTURE
logP: 3.1639
logD: 3.1367
logSw: -3.2885
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.9272
InChI Key: QTUJGFFSRSSKBC-IBGZPJMESA-N
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