N-(4-{[2-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[2-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide
N-(4-{[2-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D640-0014 |
| Compound Name: | N-(4-{[2-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 477.51 |
| Molecular Formula: | C22 H22 F3 N5 O2 S |
| Smiles: | Cc1nc(cc(n1)N1CCCC1)Nc1ccc(cc1)NS(c1ccccc1C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1625 |
| logD: | 4.8158 |
| logSw: | -4.9613 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.834 |
| InChI Key: | CVUKAXPPOQMYLV-UHFFFAOYSA-N |