2-phenoxy-N-[(pyridin-4-yl)methyl]butanamide
Chemical Structure Depiction of
2-phenoxy-N-[(pyridin-4-yl)methyl]butanamide
2-phenoxy-N-[(pyridin-4-yl)methyl]butanamide
Compound characteristics
| Compound ID: | Y203-6203 |
| Compound Name: | 2-phenoxy-N-[(pyridin-4-yl)methyl]butanamide |
| Molecular Weight: | 270.33 |
| Molecular Formula: | C16 H18 N2 O2 |
| Smiles: | CCC(C(NCc1ccncc1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9437 |
| logD: | 1.9403 |
| logSw: | -1.8587 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.752 |
| InChI Key: | QLXMTLDCAXCSBD-HNNXBMFYSA-N |