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

Chemical Structure Depiction of
2-(2-bromophenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y207-3445
Compound Name: 2-(2-bromophenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Molecular Weight: 327.22
Molecular Formula: C14 H19 Br N2 O2
Smiles: CCN1CCN(CC1)C(COc1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 1.6352
logD: 1.3573
logSw: -1.921
Hydrogen bond acceptors count: 4
Polar surface area: 27.4818
InChI Key: JYNLYHQZNOZXSV-UHFFFAOYSA-N
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