3-propoxy-N-[(pyridin-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-propoxy-N-[(pyridin-2-yl)methyl]benzamide
3-propoxy-N-[(pyridin-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | Y207-2936 |
| Compound Name: | 3-propoxy-N-[(pyridin-2-yl)methyl]benzamide |
| Molecular Weight: | 270.33 |
| Molecular Formula: | C16 H18 N2 O2 |
| Smiles: | CCCOc1cccc(c1)C(NCc1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.817 |
| logD: | 2.8169 |
| logSw: | -3.2597 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.613 |
| InChI Key: | HVXGVBGGBAITIN-UHFFFAOYSA-N |