3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-N-(propan-2-yl)benzamide
3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | L534-0005 |
| Compound Name: | 3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-N-(propan-2-yl)benzamide |
| Molecular Weight: | 363.41 |
| Molecular Formula: | C21 H21 N3 O3 |
| Smiles: | CC(C)NC(c1cccc(c1)c1cc(ncn1)Oc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4975 |
| logD: | 3.4975 |
| logSw: | -3.8886 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.628 |
| InChI Key: | HDGVECKCVIYDHN-UHFFFAOYSA-N |