1-(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one
1-(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | V007-8641 |
| Compound Name: | 1-(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one |
| Molecular Weight: | 508.65 |
| Molecular Formula: | C29 H28 N6 O S |
| Salt: | not_available |
| Smiles: | Cc1ccc(Cc2nc(c3cnn(c4ccccc4)c3n2)N2CCN(CC2)C(Cc2cccs2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4954 |
| logD: | 5.485 |
| logSw: | -5.3646 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 54.288 |
| InChI Key: | JTWPUAQRBGKYTM-UHFFFAOYSA-N |