N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)-4-phenoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)-4-phenoxybenzene-1-sulfonamide
N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)-4-phenoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G869-1295 |
| Compound Name: | N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)-4-phenoxybenzene-1-sulfonamide |
| Molecular Weight: | 515.63 |
| Molecular Formula: | C28 H29 N5 O3 S |
| Smiles: | Cc1cc(nc(Nc2ccc(cc2)NS(c2ccc(cc2)Oc2ccccc2)(=O)=O)n1)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.9102 |
| logD: | 6.8486 |
| logSw: | -5.7332 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.976 |
| InChI Key: | OFQYHLOORWCIBT-UHFFFAOYSA-N |