3-fluoro-N-(4-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-fluoro-N-(4-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
3-fluoro-N-(4-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0058 |
| Compound Name: | 3-fluoro-N-(4-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C21 H22 F N5 O2 S |
| Smiles: | Cc1cc(Nc2ccc(cc2)NS(c2cccc(c2)F)(=O)=O)nc(n1)N1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.7574 |
| logD: | 4.4314 |
| logSw: | -4.5313 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.491 |
| InChI Key: | VLTJSVFJZVJTTO-UHFFFAOYSA-N |