N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-3-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-3-(trifluoromethyl)benzene-1-sulfonamide
N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-3-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0133 |
| Compound Name: | N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-3-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 493.51 |
| Molecular Formula: | C22 H22 F3 N5 O3 S |
| Smiles: | Cc1cc(Nc2ccc(cc2)NS(c2cccc(c2)C(F)(F)F)(=O)=O)nc(n1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.665 |
| logD: | 4.052 |
| logSw: | -4.4183 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.033 |
| InChI Key: | SCJCRGRIJCMTDH-UHFFFAOYSA-N |