N-[(2-phenylpyridin-3-yl)methyl]butanamide
Chemical Structure Depiction of
N-[(2-phenylpyridin-3-yl)methyl]butanamide
N-[(2-phenylpyridin-3-yl)methyl]butanamide
Compound characteristics
| Compound ID: | M594-1193 |
| Compound Name: | N-[(2-phenylpyridin-3-yl)methyl]butanamide |
| Molecular Weight: | 254.33 |
| Molecular Formula: | C16 H18 N2 O |
| Smiles: | [H]c1cc([H])nc(c2ccccc2)c1CNC(CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6969 |
| logD: | 2.6861 |
| logSw: | -2.7248 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.257 |
| InChI Key: | MNPJUNBPXURTJA-UHFFFAOYSA-N |