N-tert-butyl-4-[1-(2-chlorophenyl)-6-(methoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-[1-(2-chlorophenyl)-6-(methoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine-1-carboxamide
N-tert-butyl-4-[1-(2-chlorophenyl)-6-(methoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V026-4105 |
| Compound Name: | N-tert-butyl-4-[1-(2-chlorophenyl)-6-(methoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine-1-carboxamide |
| Molecular Weight: | 457.96 |
| Molecular Formula: | C22 H28 Cl N7 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N1CCN(CC1)c1c2cnn(c3ccccc3[Cl])c2nc(COC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9448 |
| logD: | 3.9163 |
| logSw: | -4.1079 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.43 |
| InChI Key: | JRZRRMKQYASUHS-UHFFFAOYSA-N |