3-cyclopentyl-1-(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)propan-1-one
3-cyclopentyl-1-(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | V019-6388 |
| Compound Name: | 3-cyclopentyl-1-(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)propan-1-one |
| Molecular Weight: | 508.67 |
| Molecular Formula: | C31 H36 N6 O |
| Salt: | not_available |
| Smiles: | Cc1ccc(Cc2nc(c3cnn(c4ccccc4)c3n2)N2CCN(CC2)C(CCC2CCCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2426 |
| logD: | 6.2321 |
| logSw: | -5.4805 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 53.828 |
| InChI Key: | MBUFCZFHKFDTAY-UHFFFAOYSA-N |