4-{2-[4-(3-methoxyphenyl)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-(3-methoxyphenyl)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-(3-methoxyphenyl)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: | G581-0006 |
| Compound Name: | 4-{2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 498.58 |
| Molecular Formula: | C28 H30 N6 O3 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(N3CCN(CC3)c3cccc(c3)OC)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9704 |
| logD: | 2.9704 |
| logSw: | -3.1629 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.777 |
| InChI Key: | AKSPLPKNYPAZTE-UHFFFAOYSA-N |