N-(3-acetamidophenyl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(3-acetamidophenyl)-4-propoxybenzamide
N-(3-acetamidophenyl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y207-3733 |
| Compound Name: | N-(3-acetamidophenyl)-4-propoxybenzamide |
| Molecular Weight: | 312.37 |
| Molecular Formula: | C18 H20 N2 O3 |
| Smiles: | CCCOc1ccc(cc1)C(Nc1cccc(c1)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1849 |
| logD: | 3.1849 |
| logSw: | -3.2349 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.009 |
| InChI Key: | KRHNKMPEWKSBIH-UHFFFAOYSA-N |