1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(phenylsulfanyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(phenylsulfanyl)ethan-1-one
1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(phenylsulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | V014-8810 |
| Compound Name: | 1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(phenylsulfanyl)ethan-1-one |
| Molecular Weight: | 520.66 |
| Molecular Formula: | C30 H28 N6 O S |
| Salt: | not_available |
| Smiles: | C(c1ccccc1)c1nc(c2cnn(c3ccccc3)c2n1)N1CCN(CC1)C(CSc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7245 |
| logD: | 5.714 |
| logSw: | -5.7691 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.27 |
| InChI Key: | ISBBDINNFOCXHA-UHFFFAOYSA-N |