N-(3-acetamidophenyl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(3-acetamidophenyl)-4-phenoxybutanamide
N-(3-acetamidophenyl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y032-2274 |
| Compound Name: | N-(3-acetamidophenyl)-4-phenoxybutanamide |
| Molecular Weight: | 312.37 |
| Molecular Formula: | C18 H20 N2 O3 |
| Smiles: | CC(Nc1cccc(c1)NC(CCCOc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4682 |
| logD: | 2.4682 |
| logSw: | -2.906 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.796 |
| InChI Key: | ZLGFQKALXIYLHI-UHFFFAOYSA-N |