1-{4-[6-(pentan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{4-[6-(pentan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
1-{4-[6-(pentan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | V006-8975 |
| Compound Name: | 1-{4-[6-(pentan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C28 H32 N6 O2 |
| Salt: | not_available |
| Smiles: | CCCC(C)c1nc(c2cnn(c3ccccc3)c2n1)N1CCN(CC1)C(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3235 |
| logD: | 5.2119 |
| logSw: | -5.3143 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.05 |
| InChI Key: | SYNPWSFFJMTERN-NRFANRHFSA-N |