2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}-N-[2-(trifluoromethyl)phenyl]acetamide
2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | L868-1303 |
| Compound Name: | 2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 471.48 |
| Molecular Formula: | C24 H24 F3 N5 O2 |
| Smiles: | Cc1cc(nc(n1)N1CCN(CC1)c1ccccc1)OCC(Nc1ccccc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9917 |
| logD: | 4.9917 |
| logSw: | -4.6071 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.835 |
| InChI Key: | LORVGKXAANDELZ-UHFFFAOYSA-N |