N~1~-[4-(dimethylamino)phenyl]-N~2~-(2-phenoxyethyl)ethanediamide
Chemical Structure Depiction of
N~1~-[4-(dimethylamino)phenyl]-N~2~-(2-phenoxyethyl)ethanediamide
N~1~-[4-(dimethylamino)phenyl]-N~2~-(2-phenoxyethyl)ethanediamide
Compound characteristics
Compound ID: | 8006-5584 |
Compound Name: | N~1~-[4-(dimethylamino)phenyl]-N~2~-(2-phenoxyethyl)ethanediamide |
Molecular Weight: | 327.38 |
Molecular Formula: | C18 H21 N3 O3 |
Smiles: | CN(C)c1ccc(cc1)NC(C(NCCOc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6385 |
logD: | 2.4959 |
logSw: | -3.1874 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.078 |
InChI Key: | SGUHZUVXDMJNKC-UHFFFAOYSA-N |