2-(4-methoxyphenoxy)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one
Available: 56 mg
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mg
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Compound characteristics

Compound ID: D345-0032
Compound Name: 2-(4-methoxyphenoxy)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: COc1ccc(cc1)OCC(N1CCN(CCc2ccccn2)CC1)=O
Stereo: ACHIRAL
logP: 1.4237
logD: 1.3878
logSw: -1.4983
Hydrogen bond acceptors count: 6
Polar surface area: 44.464
InChI Key: BXFOTVGRRIPJEZ-UHFFFAOYSA-N
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