cyclopentyl(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
Chemical Structure Depiction of
cyclopentyl(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
cyclopentyl(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V008-4093 |
| Compound Name: | cyclopentyl(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone |
| Molecular Weight: | 480.61 |
| Molecular Formula: | C29 H32 N6 O |
| Salt: | not_available |
| Smiles: | Cc1ccc(Cc2nc(c3cnn(c4ccccc4)c3n2)N2CCN(CC2)C(C2CCCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8881 |
| logD: | 5.8777 |
| logSw: | -5.3761 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 54.355 |
| InChI Key: | NXEMZFWEMWDJGM-UHFFFAOYSA-N |