2-phenoxy-N-(4-phenylbutan-2-yl)propanamide
Chemical Structure Depiction of
2-phenoxy-N-(4-phenylbutan-2-yl)propanamide
2-phenoxy-N-(4-phenylbutan-2-yl)propanamide
Compound characteristics
| Compound ID: | Y030-6216 |
| Compound Name: | 2-phenoxy-N-(4-phenylbutan-2-yl)propanamide |
| Molecular Weight: | 297.4 |
| Molecular Formula: | C19 H23 N O2 |
| Smiles: | CC(CCc1ccccc1)NC(C(C)Oc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0743 |
| logD: | 4.0743 |
| logSw: | -4.1522 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.8822 |
| InChI Key: | XGGBKANBFOGYAV-UHFFFAOYSA-N |