N~1~-[4-(propan-2-yl)phenyl]-N~2~-propylethanediamide
Chemical Structure Depiction of
N~1~-[4-(propan-2-yl)phenyl]-N~2~-propylethanediamide
N~1~-[4-(propan-2-yl)phenyl]-N~2~-propylethanediamide
Compound characteristics
Compound ID: | 8009-1881 |
Compound Name: | N~1~-[4-(propan-2-yl)phenyl]-N~2~-propylethanediamide |
Molecular Weight: | 248.32 |
Molecular Formula: | C14 H20 N2 O2 |
Smiles: | CCCNC(C(Nc1ccc(cc1)C(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7487 |
logD: | 2.6288 |
logSw: | -3.1895 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.127 |
InChI Key: | MBHORGYNWMFFJI-UHFFFAOYSA-N |