3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-propylbenzamide
Chemical Structure Depiction of
3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-propylbenzamide
3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-propylbenzamide
Compound characteristics
| Compound ID: | L539-0007 |
| Compound Name: | 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-propylbenzamide |
| Molecular Weight: | 363.41 |
| Molecular Formula: | C21 H21 N3 O3 |
| Smiles: | CCCNC(c1cccc(c1)c1nccc(n1)Oc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5385 |
| logD: | 3.5385 |
| logSw: | -3.7676 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.688 |
| InChI Key: | QEDKZBYXUXLFNA-UHFFFAOYSA-N |