1-[4-(6-benzyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one
Chemical Structure Depiction of
1-[4-(6-benzyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one
1-[4-(6-benzyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one
Compound characteristics
| Compound ID: | V008-0966 |
| Compound Name: | 1-[4-(6-benzyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one |
| Molecular Weight: | 482.63 |
| Molecular Formula: | C29 H34 N6 O |
| Salt: | not_available |
| Smiles: | Cc1c2c(nc(Cc3ccccc3)nc2n(c2ccccc2)n1)N1CCN(CC1)C(CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5134 |
| logD: | 5.4116 |
| logSw: | -5.7124 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 53.894 |
| InChI Key: | KHHYEWNTOHQEHU-UHFFFAOYSA-N |