4-{2-[4-(2-fluorophenyl)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-fluorophenyl)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-fluorophenyl)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: | G581-0035 |
| Compound Name: | 4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 486.55 |
| Molecular Formula: | C27 H27 F N6 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(N3CCN(CC3)c3ccccc3F)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.041 |
| logD: | 3.041 |
| logSw: | -3.345 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.932 |
| InChI Key: | FBHSHHYBABMULF-UHFFFAOYSA-N |