2-(4-{4-[(2H-1,3-benzodioxol-5-yl)amino]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}piperazin-1-yl)ethan-1-ol
Chemical Structure Depiction of
2-(4-{4-[(2H-1,3-benzodioxol-5-yl)amino]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}piperazin-1-yl)ethan-1-ol
2-(4-{4-[(2H-1,3-benzodioxol-5-yl)amino]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}piperazin-1-yl)ethan-1-ol
Compound characteristics
| Compound ID: | G932-0821 |
| Compound Name: | 2-(4-{4-[(2H-1,3-benzodioxol-5-yl)amino]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}piperazin-1-yl)ethan-1-ol |
| Molecular Weight: | 459.51 |
| Molecular Formula: | C24 H25 N7 O3 |
| Smiles: | C1CN(CCN1CCO)c1nc(c2cnn(c3ccccc3)c2n1)Nc1ccc2c(c1)OCO2 |
| Stereo: | ACHIRAL |
| logP: | 3.826 |
| logD: | 3.6635 |
| logSw: | -3.9204 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.73 |
| InChI Key: | WXILQMNBJAIHOX-UHFFFAOYSA-N |