N-(4-{[6-(butan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-{[6-(butan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)benzenesulfonamide
N-(4-{[6-(butan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)benzenesulfonamide
Compound characteristics
| Compound ID: | V019-0998 |
| Compound Name: | N-(4-{[6-(butan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)benzenesulfonamide |
| Molecular Weight: | 504.65 |
| Molecular Formula: | C27 H32 N6 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C)c1nc(c2cnn(c3ccccc3)c2n1)NC1CCC(CC1)NS(c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8748 |
| logD: | 5.8563 |
| logSw: | -5.6409 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.341 |
| InChI Key: | GHBPKKQHSSHGTQ-MWXLCCTBSA-N |