2-[4-(4-{[(2-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl]ethan-1-ol
Chemical Structure Depiction of
2-[4-(4-{[(2-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl]ethan-1-ol
2-[4-(4-{[(2-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl]ethan-1-ol
Compound characteristics
Compound ID: | G414-0557 |
Compound Name: | 2-[4-(4-{[(2-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl]ethan-1-ol |
Molecular Weight: | 401.9 |
Molecular Formula: | C19 H24 Cl N7 O |
Smiles: | Cn1c2c(cn1)c(NCc1ccccc1[Cl])nc(n2)N1CCN(CC1)CCO |
Stereo: | ACHIRAL |
logP: | 2.6032 |
logD: | 2.4154 |
logSw: | -3.0517 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.358 |
InChI Key: | REURGDIJMVDAMM-UHFFFAOYSA-N |