2-{4-[4-(4-methoxyanilino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl]piperazin-1-yl}ethan-1-ol
Chemical Structure Depiction of
2-{4-[4-(4-methoxyanilino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl]piperazin-1-yl}ethan-1-ol
2-{4-[4-(4-methoxyanilino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl]piperazin-1-yl}ethan-1-ol
Compound characteristics
| Compound ID: | G932-0532 |
| Compound Name: | 2-{4-[4-(4-methoxyanilino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl]piperazin-1-yl}ethan-1-ol |
| Molecular Weight: | 445.52 |
| Molecular Formula: | C24 H27 N7 O2 |
| Smiles: | COc1ccc(cc1)Nc1c2cnn(c3ccccc3)c2nc(n1)N1CCN(CC1)CCO |
| Stereo: | ACHIRAL |
| logP: | 3.9753 |
| logD: | 3.8127 |
| logSw: | -3.9254 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.158 |
| InChI Key: | UDEIUNAREDGVHN-UHFFFAOYSA-N |