{4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(cyclobutyl)methanone
Chemical Structure Depiction of
{4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(cyclobutyl)methanone
{4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(cyclobutyl)methanone
Compound characteristics
| Compound ID: | V025-0726 |
| Compound Name: | {4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(cyclobutyl)methanone |
| Molecular Weight: | 438.96 |
| Molecular Formula: | C23 H27 Cl N6 O |
| Salt: | not_available |
| Smiles: | CC(C)c1nc(c2cnn(c3ccccc3[Cl])c2n1)N1CCN(CC1)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4568 |
| logD: | 4.3923 |
| logSw: | -4.3222 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 53.3 |
| InChI Key: | MLVILPGONXYIBQ-UHFFFAOYSA-N |