1-(4-{3-amino-2-benzyl-4-[4-(propan-2-yl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-6-yl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{3-amino-2-benzyl-4-[4-(propan-2-yl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-6-yl}piperazin-1-yl)ethan-1-one
1-(4-{3-amino-2-benzyl-4-[4-(propan-2-yl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-6-yl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | V023-9680 |
| Compound Name: | 1-(4-{3-amino-2-benzyl-4-[4-(propan-2-yl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-6-yl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 469.59 |
| Molecular Formula: | C27 H31 N7 O |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)c1c2c(nc(n1)N1CCN(CC1)C(C)=O)nn(Cc1ccccc1)c2N |
| Stereo: | ACHIRAL |
| logP: | 4.6152 |
| logD: | 4.615 |
| logSw: | -4.6939 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.881 |
| InChI Key: | UHLZMSVFDVYCGJ-UHFFFAOYSA-N |