1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-(propan-2-yl)phenoxy]ethan-1-one

Chemical Structure Depiction of
1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-(propan-2-yl)phenoxy]ethan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-9961
Compound Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-(propan-2-yl)phenoxy]ethan-1-one
Molecular Weight: 368.48
Molecular Formula: C22 H28 N2 O3
Smiles: CC(C)c1ccccc1OCC(N1CCN(CC1)c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.9666
logD: 3.9662
logSw: -4.0891
Hydrogen bond acceptors count: 4
Polar surface area: 34.749
InChI Key: PXYYARVAHYUZBC-UHFFFAOYSA-N
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