2-fluoro-N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-fluoro-N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
2-fluoro-N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0091 |
| Compound Name: | 2-fluoro-N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C22 H24 F N5 O2 S |
| Smiles: | Cc1cc(Nc2ccc(cc2)NS(c2ccccc2F)(=O)=O)nc(n1)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.964 |
| logD: | 4.3449 |
| logSw: | -4.5934 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.125 |
| InChI Key: | CWMVPXBSZRLMCY-UHFFFAOYSA-N |