N-tert-butyl-4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine-1-carboxamide
N-tert-butyl-4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-0658 |
| Compound Name: | N-tert-butyl-4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine-1-carboxamide |
| Molecular Weight: | 455.99 |
| Molecular Formula: | C23 H30 Cl N7 O |
| Smiles: | CC(C)c1nc(c2cnn(c3ccccc3[Cl])c2n1)N1CCN(CC1)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1682 |
| logD: | 5.1037 |
| logSw: | -5.4785 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.016 |
| InChI Key: | FYFFXRNUQVFGBH-UHFFFAOYSA-N |