N-(4-{[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methylbutanamide
N-(4-{[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V024-9908 |
| Compound Name: | N-(4-{[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methylbutanamide |
| Molecular Weight: | 469.03 |
| Molecular Formula: | C25 H33 Cl N6 O |
| Salt: | not_available |
| Smiles: | CC(C)CC(NC1CCC(CC1)Nc1c2cnn(c3ccccc3[Cl])c2nc(C(C)C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7194 |
| logD: | 5.7051 |
| logSw: | -5.9046 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.54 |
| InChI Key: | HBEAEHRMWGYFNN-UHFFFAOYSA-N |