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

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 4577-2174
Compound Name: 2-(2-methoxyphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 356.42
Molecular Formula: C20 H24 N2 O4
Smiles: COc1ccc(cc1)N1CCN(CC1)C(COc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 2.3694
logD: 2.369
logSw: -2.4617
Hydrogen bond acceptors count: 5
Polar surface area: 42.38
InChI Key: SDDLPQBEROHOHV-UHFFFAOYSA-N
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