4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(3-methoxypropyl)benzamide
4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(3-methoxypropyl)benzamide
Compound characteristics
| Compound ID: | L533-0158 |
| Compound Name: | 4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(3-methoxypropyl)benzamide |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C22 H23 N3 O4 |
| Smiles: | COCCCNC(c1ccc(cc1)c1cc(ncn1)Oc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2106 |
| logD: | 3.2106 |
| logSw: | -3.6001 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.011 |
| InChI Key: | FVQZIESGYVEWOR-UHFFFAOYSA-N |