N~1~-[(4-methoxyphenyl)methyl]-N~2~-(2-methylpropyl)ethanediamide
Chemical Structure Depiction of
N~1~-[(4-methoxyphenyl)methyl]-N~2~-(2-methylpropyl)ethanediamide
N~1~-[(4-methoxyphenyl)methyl]-N~2~-(2-methylpropyl)ethanediamide
Compound characteristics
Compound ID: | 4031-0918 |
Compound Name: | N~1~-[(4-methoxyphenyl)methyl]-N~2~-(2-methylpropyl)ethanediamide |
Molecular Weight: | 264.32 |
Molecular Formula: | C14 H20 N2 O3 |
Smiles: | CC(C)CNC(C(NCc1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5034 |
logD: | 1.5 |
logSw: | -1.9355 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.152 |
InChI Key: | TZQDUOHJBWJNDR-UHFFFAOYSA-N |