2-(4-phenoxybutanamido)benzamide
Chemical Structure Depiction of
2-(4-phenoxybutanamido)benzamide
2-(4-phenoxybutanamido)benzamide
Compound characteristics
| Compound ID: | Y030-6734 |
| Compound Name: | 2-(4-phenoxybutanamido)benzamide |
| Molecular Weight: | 298.34 |
| Molecular Formula: | C17 H18 N2 O3 |
| Smiles: | C(CC(Nc1ccccc1C(N)=O)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.851 |
| logD: | 1.8508 |
| logSw: | -2.621 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.895 |
| InChI Key: | QSMXCBLORUGNJL-UHFFFAOYSA-N |