N~1~-heptyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-heptyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
N~1~-heptyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Compound characteristics
Compound ID: | 8009-1197 |
Compound Name: | N~1~-heptyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide |
Molecular Weight: | 304.43 |
Molecular Formula: | C18 H28 N2 O2 |
Smiles: | CCCCCCCNC(C(Nc1ccc(cc1)C(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7563 |
logD: | 4.6363 |
logSw: | -4.4201 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.127 |
InChI Key: | WNEGXGAHZWVENW-UHFFFAOYSA-N |