3-(6-phenoxypyrimidin-4-yl)-N-propylbenzamide
Chemical Structure Depiction of
3-(6-phenoxypyrimidin-4-yl)-N-propylbenzamide
3-(6-phenoxypyrimidin-4-yl)-N-propylbenzamide
Compound characteristics
| Compound ID: | L534-0697 |
| Compound Name: | 3-(6-phenoxypyrimidin-4-yl)-N-propylbenzamide |
| Molecular Weight: | 333.39 |
| Molecular Formula: | C20 H19 N3 O2 |
| Smiles: | CCCNC(c1cccc(c1)c1cc(ncn1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5584 |
| logD: | 3.5584 |
| logSw: | -3.827 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.951 |
| InChI Key: | IKSBWSPOIVPYKH-UHFFFAOYSA-N |