N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Compound characteristics
Compound ID: | 8009-1196 |
Compound Name: | N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide |
Molecular Weight: | 384.47 |
Molecular Formula: | C22 H28 N2 O4 |
Smiles: | CCCCCOc1ccc(cc1)NC(C(NCCc1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0831 |
logD: | 3.9099 |
logSw: | -4.1013 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.818 |
InChI Key: | LASGFTSITTZDKI-UHFFFAOYSA-N |