4-phenoxy-N-(pyridin-2-yl)butanamide
Chemical Structure Depiction of
4-phenoxy-N-(pyridin-2-yl)butanamide
4-phenoxy-N-(pyridin-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-6725 |
| Compound Name: | 4-phenoxy-N-(pyridin-2-yl)butanamide |
| Molecular Weight: | 256.3 |
| Molecular Formula: | C15 H16 N2 O2 |
| Smiles: | C(CC(Nc1ccccn1)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5947 |
| logD: | 2.5944 |
| logSw: | -2.9754 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.149 |
| InChI Key: | TVMGGLRDZLKOAA-UHFFFAOYSA-N |