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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y205-2241
Compound Name: 2-(4-chlorophenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Molecular Weight: 282.77
Molecular Formula: C14 H19 Cl N2 O2
Smiles: CCN1CCN(CC1)C(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 1.6406
logD: 1.3627
logSw: -2.4723
Hydrogen bond acceptors count: 4
Polar surface area: 27.3952
InChI Key: WWTPEKBFUAPPNO-UHFFFAOYSA-N
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