N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)-2-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)-2-(trifluoromethyl)benzamide
N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)-2-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | G869-0669 |
| Compound Name: | N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)-2-(trifluoromethyl)benzamide |
| Molecular Weight: | 457.45 |
| Molecular Formula: | C23 H22 F3 N5 O2 |
| Smiles: | Cc1cc(nc(Nc2ccc(cc2)NC(c2ccccc2C(F)(F)F)=O)n1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.4891 |
| logD: | 4.3634 |
| logSw: | -4.3013 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.578 |
| InChI Key: | NIXXACKHDZTFAW-UHFFFAOYSA-N |