1-[4-(1-phenyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one
Chemical Structure Depiction of
1-[4-(1-phenyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one
1-[4-(1-phenyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | V008-1613 |
| Compound Name: | 1-[4-(1-phenyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C22 H28 N6 O |
| Salt: | not_available |
| Smiles: | CCCC(N1CCN(CC1)c1c2cnn(c3ccccc3)c2nc(CCC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4614 |
| logD: | 4.3954 |
| logSw: | -4.0894 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 53.813 |
| InChI Key: | JBBJXNVXEJDLRR-UHFFFAOYSA-N |