{4-[1-(2-chlorophenyl)-6-cyclohexyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(cyclobutyl)methanone
Chemical Structure Depiction of
{4-[1-(2-chlorophenyl)-6-cyclohexyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(cyclobutyl)methanone
{4-[1-(2-chlorophenyl)-6-cyclohexyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(cyclobutyl)methanone
Compound characteristics
| Compound ID: | V001-4095 |
| Compound Name: | {4-[1-(2-chlorophenyl)-6-cyclohexyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(cyclobutyl)methanone |
| Molecular Weight: | 479.02 |
| Molecular Formula: | C26 H31 Cl N6 O |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)c1nc(c2cnn(c3ccccc3[Cl])c2n1)N1CCN(CC1)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5612 |
| logD: | 5.4563 |
| logSw: | -5.9018 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 53.221 |
| InChI Key: | ZDRBCYWYSRRBBD-UHFFFAOYSA-N |