[4-(6-benzyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl](4-tert-butylphenyl)methanone
Chemical Structure Depiction of
[4-(6-benzyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl](4-tert-butylphenyl)methanone
[4-(6-benzyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl](4-tert-butylphenyl)methanone
Compound characteristics
| Compound ID: | V008-1013 |
| Compound Name: | [4-(6-benzyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl](4-tert-butylphenyl)methanone |
| Molecular Weight: | 544.7 |
| Molecular Formula: | C34 H36 N6 O |
| Salt: | not_available |
| Smiles: | Cc1c2c(nc(Cc3ccccc3)nc2n(c2ccccc2)n1)N1CCN(CC1)C(c1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8312 |
| logD: | 6.7294 |
| logSw: | -6.0419 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 54.15 |
| InChI Key: | VXMZBDPCNNRKOO-UHFFFAOYSA-N |