4-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
4-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
4-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | G581-0012 |
| Compound Name: | 4-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 496.61 |
| Molecular Formula: | C29 H32 N6 O2 |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(CN1C(CCn2c1cc(c1cn(C)c3ccccc13)n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.986 |
| logD: | 3.986 |
| logSw: | -4.0414 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.932 |
| InChI Key: | WSZVQFHHRVRTHX-UHFFFAOYSA-N |