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

Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(3-methylphenoxy)acetamide
Available: 155 mg
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mg
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Compound characteristics

Compound ID: D335-0895
Compound Name: N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(3-methylphenoxy)acetamide
Molecular Weight: 373.54
Molecular Formula: C22 H35 N3 O2
Smiles: CCN1CCN(CC1)C1(CCCCC1)CNC(COc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 3.4964
logD: 3.2438
logSw: -3.5012
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.707
InChI Key: KOSNFOZFEFTZBZ-UHFFFAOYSA-N
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