N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)-2-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)-2-(trifluoromethyl)benzamide
N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)-2-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | G869-0490 |
| Compound Name: | N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)-2-(trifluoromethyl)benzamide |
| Molecular Weight: | 441.45 |
| Molecular Formula: | C23 H22 F3 N5 O |
| Smiles: | Cc1cc(nc(Nc2ccc(cc2)NC(c2ccccc2C(F)(F)F)=O)n1)N1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.2124 |
| logD: | 5.0868 |
| logSw: | -4.9757 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.036 |
| InChI Key: | LBQYAVLWVKYQQP-UHFFFAOYSA-N |