1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-chlorophenoxy)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-(4-chlorophenoxy)ethan-1-one
1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-chlorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | V015-7894 |
| Compound Name: | 1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-chlorophenoxy)ethan-1-one |
| Molecular Weight: | 539.04 |
| Molecular Formula: | C30 H27 Cl N6 O2 |
| Salt: | not_available |
| Smiles: | C(c1ccccc1)c1nc(c2cnn(c3ccccc3)c2n1)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6174 |
| logD: | 5.6069 |
| logSw: | -6.0498 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.769 |
| InChI Key: | OGBZANLRXLHNJQ-UHFFFAOYSA-N |