4-tert-butyl-N-[3-(4-propoxybenzamido)phenyl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[3-(4-propoxybenzamido)phenyl]benzamide
4-tert-butyl-N-[3-(4-propoxybenzamido)phenyl]benzamide
Compound characteristics
Compound ID: | 2072-0570 |
Compound Name: | 4-tert-butyl-N-[3-(4-propoxybenzamido)phenyl]benzamide |
Molecular Weight: | 430.55 |
Molecular Formula: | C27 H30 N2 O3 |
Smiles: | CCCOc1ccc(cc1)C(Nc1cccc(c1)NC(c1ccc(cc1)C(C)(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.6092 |
logD: | 6.6091 |
logSw: | -5.6694 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.839 |
InChI Key: | OBYDFXGNIYTZNR-UHFFFAOYSA-N |