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cyclohexyl 4-[2-(4-chloro-3-methylphenoxy)acetamido]benzoate

Chemical Structure Depiction of
cyclohexyl 4-[2-(4-chloro-3-methylphenoxy)acetamido]benzoate
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mg
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Compound characteristics

Compound ID: 2159-3796
Compound Name: cyclohexyl 4-[2-(4-chloro-3-methylphenoxy)acetamido]benzoate
Molecular Weight: 401.89
Molecular Formula: C22 H24 Cl N O4
Smiles: Cc1cc(ccc1[Cl])OCC(Nc1ccc(cc1)C(=O)OC1CCCCC1)=O
Stereo: ACHIRAL
logP: 6.1422
logD: 6.1421
logSw: -6.1858
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.699
InChI Key: XRGFJSCRHOMSIU-UHFFFAOYSA-N
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