2-phenoxy-N-(4-phenylbutan-2-yl)butanamide
Chemical Structure Depiction of
2-phenoxy-N-(4-phenylbutan-2-yl)butanamide
2-phenoxy-N-(4-phenylbutan-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-8568 |
| Compound Name: | 2-phenoxy-N-(4-phenylbutan-2-yl)butanamide |
| Molecular Weight: | 311.42 |
| Molecular Formula: | C20 H25 N O2 |
| Smiles: | CCC(C(NC(C)CCc1ccccc1)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6368 |
| logD: | 4.6368 |
| logSw: | -4.3446 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.7653 |
| InChI Key: | CYBYGKOPONHRBG-UHFFFAOYSA-N |