N-[6-(4-methylphenoxy)pyridin-3-yl]butanamide
Chemical Structure Depiction of
N-[6-(4-methylphenoxy)pyridin-3-yl]butanamide
N-[6-(4-methylphenoxy)pyridin-3-yl]butanamide
Compound characteristics
| Compound ID: | V031-2177 |
| Compound Name: | N-[6-(4-methylphenoxy)pyridin-3-yl]butanamide |
| Molecular Weight: | 270.33 |
| Molecular Formula: | C16 H18 N2 O2 |
| Salt: | not_available |
| Smiles: | CCCC(Nc1ccc(nc1)Oc1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5456 |
| logD: | 3.5456 |
| logSw: | -3.3992 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.173 |
| InChI Key: | XLLVPKKVLUTSIC-UHFFFAOYSA-N |