2-(2,6-dimethylphenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: D335-0898
Compound Name: 2-(2,6-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(COc1c(C)cccc1C)=O
Stereo: ACHIRAL
logP: 3.9645
logD: 3.7119
logSw: -3.9863
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.881
InChI Key: SMVSWDZSGZVNEY-UHFFFAOYSA-N
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