3-methyl-N-[4-(4-propoxybenzamido)phenyl]benzamide
Chemical Structure Depiction of
3-methyl-N-[4-(4-propoxybenzamido)phenyl]benzamide
3-methyl-N-[4-(4-propoxybenzamido)phenyl]benzamide
Compound characteristics
Compound ID: | 2072-0582 |
Compound Name: | 3-methyl-N-[4-(4-propoxybenzamido)phenyl]benzamide |
Molecular Weight: | 388.47 |
Molecular Formula: | C24 H24 N2 O3 |
Smiles: | CCCOc1ccc(cc1)C(Nc1ccc(cc1)NC(c1cccc(C)c1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1823 |
logD: | 5.182 |
logSw: | -5.0362 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.839 |
InChI Key: | AMMHCCAPYWCRBQ-UHFFFAOYSA-N |