N-(4-{[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(4-{[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methoxybenzamide
N-(4-{[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V024-9931 |
| Compound Name: | N-(4-{[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methoxybenzamide |
| Molecular Weight: | 519.05 |
| Molecular Formula: | C28 H31 Cl N6 O2 |
| Salt: | not_available |
| Smiles: | CC(C)c1nc(c2cnn(c3ccccc3[Cl])c2n1)NC1CCC(CC1)NC(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8585 |
| logD: | 5.8442 |
| logSw: | -6.0645 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.025 |
| InChI Key: | KTGBJYMNNNUAFM-UHFFFAOYSA-N |