1-(4-phenylpiperazin-1-yl)-2-[4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-2-[4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethan-1-one
1-(4-phenylpiperazin-1-yl)-2-[4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | Z223-1644 |
| Compound Name: | 1-(4-phenylpiperazin-1-yl)-2-[4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethan-1-one |
| Molecular Weight: | 482.59 |
| Molecular Formula: | C27 H30 N8 O |
| Smiles: | C1CN(CCN1C(Cn1c2c(cn1)c(ncn2)N1CCN(CC1)c1ccccc1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2469 |
| logD: | 3.2378 |
| logSw: | -3.0137 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 60.638 |
| InChI Key: | JHYJQGIVARHTAH-UHFFFAOYSA-N |