N-{[1-(dimethylamino)cyclohexyl]methyl}-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-{[1-(dimethylamino)cyclohexyl]methyl}-2-(4-methoxyphenoxy)acetamide
Available: 160 mg
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mg
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Compound characteristics

Compound ID: D335-0279
Compound Name: N-{[1-(dimethylamino)cyclohexyl]methyl}-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 320.43
Molecular Formula: C18 H28 N2 O3
Smiles: CN(C)C1(CCCCC1)CNC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 2.6992
logD: 1.1773
logSw: -3.0024
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.067
InChI Key: CDMHTNUKBSDDJH-UHFFFAOYSA-N
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