2-(1-methyl-1H-indol-3-yl)-4-{4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butyl}-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
2-(1-methyl-1H-indol-3-yl)-4-{4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butyl}-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
2-(1-methyl-1H-indol-3-yl)-4-{4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butyl}-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | G581-0299 |
| Compound Name: | 2-(1-methyl-1H-indol-3-yl)-4-{4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butyl}-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 497.6 |
| Molecular Formula: | C28 H31 N7 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCC(N3CCN(CC3)c3ccccn3)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7906 |
| logD: | 2.7818 |
| logSw: | -3.0482 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.723 |
| InChI Key: | ATOMZFJJUZQABI-UHFFFAOYSA-N |