2-(3,5-dimethylphenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide

Chemical Structure Depiction of
2-(3,5-dimethylphenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Available: 164 mg
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mg
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Compound characteristics

Compound ID: D335-0921
Compound Name: 2-(3,5-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(COc1cc(C)cc(C)c1)=O
Stereo: ACHIRAL
logP: 3.8882
logD: 3.6356
logSw: -3.7599
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.707
InChI Key: MIUNYNGNGOOSIS-UHFFFAOYSA-N
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