2-(1-methyl-1H-indol-3-yl)-4-[4-(4-methylpiperazin-1-yl)-4-oxobutyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
2-(1-methyl-1H-indol-3-yl)-4-[4-(4-methylpiperazin-1-yl)-4-oxobutyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
2-(1-methyl-1H-indol-3-yl)-4-[4-(4-methylpiperazin-1-yl)-4-oxobutyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | G581-0295 |
| Compound Name: | 2-(1-methyl-1H-indol-3-yl)-4-[4-(4-methylpiperazin-1-yl)-4-oxobutyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C24 H30 N6 O2 |
| Smiles: | CN1CCN(CC1)C(CCCN1C(CCn2c1cc(c1cn(C)c3ccccc13)n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3058 |
| logD: | 1.0589 |
| logSw: | -2.043 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.428 |
| InChI Key: | VXTOIMIGSFLLAS-UHFFFAOYSA-N |