1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-cyclopentylpropan-1-one
Chemical Structure Depiction of
1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-cyclopentylpropan-1-one
1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-cyclopentylpropan-1-one
Compound characteristics
| Compound ID: | V008-8945 |
| Compound Name: | 1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-cyclopentylpropan-1-one |
| Molecular Weight: | 494.64 |
| Molecular Formula: | C30 H34 N6 O |
| Salt: | not_available |
| Smiles: | C1CCC(C1)CCC(N1CCN(CC1)c1c2cnn(c3ccccc3)c2nc(Cc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8192 |
| logD: | 5.8087 |
| logSw: | -5.8025 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 53.828 |
| InChI Key: | UFGZUEACKVGDSR-UHFFFAOYSA-N |