3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-propylbenzamide
Chemical Structure Depiction of
3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-propylbenzamide
3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-propylbenzamide
Compound characteristics
| Compound ID: | L534-0151 |
| Compound Name: | 3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-propylbenzamide |
| Molecular Weight: | 363.41 |
| Molecular Formula: | C21 H21 N3 O3 |
| Smiles: | CCCNC(c1cccc(c1)c1cc(ncn1)Oc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6815 |
| logD: | 3.6815 |
| logSw: | -4.104 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.668 |
| InChI Key: | PXWJFSDBTZXYBV-UHFFFAOYSA-N |