N-(4-{[1-(3-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-2-fluorobenzamide
Chemical Structure Depiction of
N-(4-{[1-(3-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-2-fluorobenzamide
N-(4-{[1-(3-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-2-fluorobenzamide
Compound characteristics
| Compound ID: | V028-2287 |
| Compound Name: | N-(4-{[1-(3-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-2-fluorobenzamide |
| Molecular Weight: | 507.01 |
| Molecular Formula: | C27 H28 Cl F N6 O |
| Salt: | not_available |
| Smiles: | CC(C)c1nc(c2cnn(c3cccc(c3)[Cl])c2n1)NC1CCC(CC1)NC(c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3055 |
| logD: | 6.2912 |
| logSw: | -6.1791 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.783 |
| InChI Key: | MJKDVCIWRVCYOH-UHFFFAOYSA-N |