N-(4-{[1-(3-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-4-methylbenzamide
Chemical Structure Depiction of
N-(4-{[1-(3-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-4-methylbenzamide
N-(4-{[1-(3-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-4-methylbenzamide
Compound characteristics
| Compound ID: | V027-6365 |
| Compound Name: | N-(4-{[1-(3-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-4-methylbenzamide |
| Molecular Weight: | 503.05 |
| Molecular Formula: | C28 H31 Cl N6 O |
| Salt: | not_available |
| Smiles: | CC(C)c1nc(c2cnn(c3cccc(c3)[Cl])c2n1)NC1CCC(CC1)NC(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4377 |
| logD: | 6.4234 |
| logSw: | -6.3343 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.783 |
| InChI Key: | KSSLQKSTKORSMV-UHFFFAOYSA-N |