N-(2-{[1-(2-chlorophenyl)-6-cyclohexyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[1-(2-chlorophenyl)-6-cyclohexyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-3-methylbutanamide
N-(2-{[1-(2-chlorophenyl)-6-cyclohexyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V001-4218 |
| Compound Name: | N-(2-{[1-(2-chlorophenyl)-6-cyclohexyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-3-methylbutanamide |
| Molecular Weight: | 455 |
| Molecular Formula: | C24 H31 Cl N6 O |
| Salt: | not_available |
| Smiles: | CC(C)CC(NCCNc1c2cnn(c3ccccc3[Cl])c2nc(C2CCCCC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2283 |
| logD: | 5.1944 |
| logSw: | -5.6225 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.157 |
| InChI Key: | VZYHYONXZTXJPJ-UHFFFAOYSA-N |