N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzenesulfonamide
N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | D578-0070 |
| Compound Name: | N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzenesulfonamide |
| Molecular Weight: | 423.54 |
| Molecular Formula: | C22 H25 N5 O2 S |
| Smiles: | Cc1cc(Nc2ccc(cc2)NS(c2ccccc2)(=O)=O)nc(n1)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.9117 |
| logD: | 4.2926 |
| logSw: | -4.5919 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.125 |
| InChI Key: | OKTPFHJNLAVAOH-UHFFFAOYSA-N |