1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylethan-1-one
Chemical Structure Depiction of
1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylethan-1-one
1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylethan-1-one
Compound characteristics
| Compound ID: | V010-4709 |
| Compound Name: | 1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylethan-1-one |
| Molecular Weight: | 488.59 |
| Molecular Formula: | C30 H28 N6 O |
| Salt: | not_available |
| Smiles: | C(C(N1CCN(CC1)c1c2cnn(c3ccccc3)c2nc(Cc2ccccc2)n1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5208 |
| logD: | 5.5104 |
| logSw: | -5.7143 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 53.27 |
| InChI Key: | NWTMPGSKVDIULQ-UHFFFAOYSA-N |