2-(2-chloro-5-methylphenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(2-chloro-5-methylphenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-2673
Compound Name: 2-(2-chloro-5-methylphenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Molecular Weight: 296.79
Molecular Formula: C15 H21 Cl N2 O2
Smiles: CCN1CCN(CC1)C(COc1cc(C)ccc1[Cl])=O
Stereo: ACHIRAL
logP: 2.0859
logD: 1.8079
logSw: -2.7916
Hydrogen bond acceptors count: 4
Polar surface area: 27.4818
InChI Key: FCKICVMLJSVGHQ-UHFFFAOYSA-N
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