N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide
N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D640-0025 |
| Compound Name: | N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 493.51 |
| Molecular Formula: | C22 H22 F3 N5 O3 S |
| Smiles: | Cc1nc(cc(n1)N1CCOCC1)Nc1ccc(cc1)NS(c1ccccc1C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4391 |
| logD: | 3.8873 |
| logSw: | -4.2552 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.376 |
| InChI Key: | UOSCEVOPPSCDNU-UHFFFAOYSA-N |