N-(4-{[1-(2-chlorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-fluorobenzamide
Chemical Structure Depiction of
N-(4-{[1-(2-chlorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-fluorobenzamide
N-(4-{[1-(2-chlorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-fluorobenzamide
Compound characteristics
| Compound ID: | V001-4109 |
| Compound Name: | N-(4-{[1-(2-chlorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-fluorobenzamide |
| Molecular Weight: | 492.98 |
| Molecular Formula: | C26 H26 Cl F N6 O |
| Salt: | not_available |
| Smiles: | Cc1c2c(NC3CCC(CC3)NC(c3cccc(c3)F)=O)nc(C)nc2n(c2ccccc2[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7796 |
| logD: | 4.6905 |
| logSw: | -4.9337 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.448 |
| InChI Key: | SADWGKZUFVHCIB-UHFFFAOYSA-N |