(2-chlorophenyl)(4-{3-methyl-6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(4-{3-methyl-6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
(2-chlorophenyl)(4-{3-methyl-6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V005-5871 |
| Compound Name: | (2-chlorophenyl)(4-{3-methyl-6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone |
| Molecular Weight: | 537.06 |
| Molecular Formula: | C31 H29 Cl N6 O |
| Salt: | not_available |
| Smiles: | Cc1ccc(Cc2nc(c3c(C)nn(c4ccccc4)c3n2)N2CCN(CC2)C(c2ccccc2[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.874 |
| logD: | 5.7723 |
| logSw: | -5.8481 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 54.15 |
| InChI Key: | NICYIQPTWBKBKI-UHFFFAOYSA-N |