N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | D430-0468 |
| Compound Name: | N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 457.45 |
| Molecular Formula: | C23 H22 F3 N5 O2 |
| Smiles: | Cc1nc(cc(n1)N1CCOCC1)Nc1ccc(cc1)NC(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7581 |
| logD: | 4.2063 |
| logSw: | -4.5068 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.818 |
| InChI Key: | AUIKYDZLBQMSLJ-UHFFFAOYSA-N |