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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-1-{4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}ethan-1-one
Available: 32 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D339-0564
Compound Name: 2-(4-ethylphenoxy)-1-{4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 389.92
Molecular Formula: C21 H27 N3 O2
Salt: HCl
Smiles: CCc1ccc(cc1)OCC(N1CCN(CCc2ccncc2)CC1)=O
Stereo: ACHIRAL
logP: 2.0299
logD: 1.9766
logSw: -1.7481
Hydrogen bond acceptors count: 5
Polar surface area: 36.806
InChI Key: XEZDEMFPBLHWFP-UHFFFAOYSA-N
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