N~1~-cyclohexyl-N~2~-[(2-methoxyphenyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-cyclohexyl-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8008-9687
Compound Name: N~1~-cyclohexyl-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Molecular Weight: 290.36
Molecular Formula: C16 H22 N2 O3
Smiles: COc1ccccc1CNC(C(NC1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.5161
logD: 2.4848
logSw: -2.52
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.692
InChI Key: SMUHWUNMJRURTG-UHFFFAOYSA-N
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