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

Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methoxyphenyl)ethan-1-one
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-9996
Compound Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methoxyphenyl)ethan-1-one
Molecular Weight: 344.84
Molecular Formula: C19 H21 Cl N2 O2
Smiles: COc1ccccc1CC(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7162
logD: 3.7162
logSw: -4.0104
Hydrogen bond acceptors count: 3
Polar surface area: 27.2501
InChI Key: GWDCLMXMQDLSNX-UHFFFAOYSA-N
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