N~1~-[(furan-2-yl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Compound characteristics
Compound ID: | 4721-0817 |
Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide |
Molecular Weight: | 330.38 |
Molecular Formula: | C18 H22 N2 O4 |
Smiles: | CCCCCOc1ccc(cc1)NC(C(NCc1ccco1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9179 |
logD: | 3.8217 |
logSw: | -3.874 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.181 |
InChI Key: | ZEKVSJGIEBABTM-UHFFFAOYSA-N |