N~1~-(3-methylbutyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-methylbutyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
N~1~-(3-methylbutyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Compound characteristics
Compound ID: | 8004-4732 |
Compound Name: | N~1~-(3-methylbutyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide |
Molecular Weight: | 320.43 |
Molecular Formula: | C18 H28 N2 O3 |
Smiles: | CCCCCOc1ccc(cc1)NC(C(NCCC(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1937 |
logD: | 4.0138 |
logSw: | -3.9254 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.545 |
InChI Key: | XSXUVAREXRYUCV-UHFFFAOYSA-N |