N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | D576-0158 |
| Compound Name: | N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 455.48 |
| Molecular Formula: | C24 H24 F3 N5 O |
| Smiles: | Cc1cc(Nc2ccc(cc2)NC(c2ccc(cc2)C(F)(F)F)=O)nc(n1)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.0243 |
| logD: | 5.4052 |
| logSw: | -5.4249 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.566 |
| InChI Key: | WDDKCHHRZFTBAD-UHFFFAOYSA-N |