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

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 4534-3101
Compound Name: 2-(4-methoxyphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 356.42
Molecular Formula: C20 H24 N2 O4
Smiles: COc1ccc(cc1)OCC(N1CCN(CC1)c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 2.5015
logD: 2.5012
logSw: -2.3388
Hydrogen bond acceptors count: 5
Polar surface area: 41.992
InChI Key: BZTXKWWWRDFNGJ-UHFFFAOYSA-N
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