N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | D576-0217 |
| Compound Name: | N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 457.45 |
| Molecular Formula: | C23 H22 F3 N5 O2 |
| Smiles: | Cc1cc(Nc2ccc(cc2)NC(c2ccc(cc2)C(F)(F)F)=O)nc(n1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.8656 |
| logD: | 4.2526 |
| logSw: | -4.635 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.475 |
| InChI Key: | SUHHIFKEOGKPAQ-UHFFFAOYSA-N |