2-(4-cyclohexylphenoxy)-N-[2-(2-methylphenoxy)ethyl]acetamide

Chemical Structure Depiction of
2-(4-cyclohexylphenoxy)-N-[2-(2-methylphenoxy)ethyl]acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-6333
Compound Name: 2-(4-cyclohexylphenoxy)-N-[2-(2-methylphenoxy)ethyl]acetamide
Molecular Weight: 367.49
Molecular Formula: C23 H29 N O3
Smiles: Cc1ccccc1OCCNC(COc1ccc(cc1)C1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.5664
logD: 5.5664
logSw: -5.3541
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.204
InChI Key: GESWIBPAFGSKCW-UHFFFAOYSA-N
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