2-(2,3-dimethylphenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide

Chemical Structure Depiction of
2-(2,3-dimethylphenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Available: 182 mg
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mg
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Compound characteristics

Compound ID: D335-0923
Compound Name: 2-(2,3-dimethylphenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Molecular Weight: 387.57
Molecular Formula: C23 H37 N3 O2
Smiles: CCN1CCN(CC1)C1(CCCCC1)CNC(COc1cccc(C)c1C)=O
Stereo: ACHIRAL
logP: 3.8831
logD: 3.6305
logSw: -3.8173
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.794
InChI Key: WABUQABGORVKRC-UHFFFAOYSA-N
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