2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y030-2995
Compound Name: 2-(2-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: COc1ccccc1CC(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1326
logD: 3.1325
logSw: -3.2154
Hydrogen bond acceptors count: 3
Polar surface area: 27.2501
InChI Key: YESUFSSBAFMIJZ-UHFFFAOYSA-N
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