1-(4-{3-methyl-6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-phenylethan-1-one
Chemical Structure Depiction of
1-(4-{3-methyl-6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-phenylethan-1-one
1-(4-{3-methyl-6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-phenylethan-1-one
Compound characteristics
| Compound ID: | V010-0491 |
| Compound Name: | 1-(4-{3-methyl-6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-phenylethan-1-one |
| Molecular Weight: | 516.65 |
| Molecular Formula: | C32 H32 N6 O |
| Salt: | not_available |
| Smiles: | Cc1ccc(Cc2nc(c3c(C)nn(c4ccccc4)c3n2)N2CCN(CC2)C(Cc2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.7394 |
| logD: | 5.6376 |
| logSw: | -5.7841 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 53.623 |
| InChI Key: | QKKVYGQLUHMDRN-UHFFFAOYSA-N |