1-{4-[4-(benzyloxy)phenyl]piperazin-1-yl}-2-(3,4-dimethylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-{4-[4-(benzyloxy)phenyl]piperazin-1-yl}-2-(3,4-dimethylphenoxy)ethan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y202-7260
Compound Name: 1-{4-[4-(benzyloxy)phenyl]piperazin-1-yl}-2-(3,4-dimethylphenoxy)ethan-1-one
Molecular Weight: 430.55
Molecular Formula: C27 H30 N2 O3
Smiles: Cc1ccc(cc1C)OCC(N1CCN(CC1)c1ccc(cc1)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0906
logD: 5.0903
logSw: -5.099
Hydrogen bond acceptors count: 4
Polar surface area: 34.346
InChI Key: PZDNPSCFQNZNRP-UHFFFAOYSA-N
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