2-(4-ethylphenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-ethylphenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-2675
Compound Name: 2-(4-ethylphenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Molecular Weight: 276.38
Molecular Formula: C16 H24 N2 O2
Smiles: CCc1ccc(cc1)OCC(N1CCN(CC)CC1)=O
Stereo: ACHIRAL
logP: 1.9766
logD: 1.6986
logSw: -2.0303
Hydrogen bond acceptors count: 4
Polar surface area: 27.3952
InChI Key: CXAHXMUAJNBZMX-UHFFFAOYSA-N
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