1-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
Chemical Structure Depiction of
1-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
1-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
Compound characteristics
| Compound ID: | E989-0930 |
| Compound Name: | 1-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-(4-phenylpiperazin-1-yl)butane-1,4-dione |
| Molecular Weight: | 496.61 |
| Molecular Formula: | C29 H32 N6 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCn2n1)C(CCC(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3532 |
| logD: | 3.3531 |
| logSw: | -3.5484 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.638 |
| InChI Key: | CJYLBEBQTYJWSS-UHFFFAOYSA-N |