N~1~-cyclohexyl-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-cyclohexyl-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
N~1~-cyclohexyl-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
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 |