2-(1-methyl-1H-indol-3-yl)-4-[4-oxo-4-(4-phenylpiperazin-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-phenylpiperazin-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-phenylpiperazin-1-yl)butyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | G581-0289 |
| Compound Name: | 2-(1-methyl-1H-indol-3-yl)-4-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 496.61 |
| Molecular Formula: | C29 H32 N6 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCC(N3CCN(CC3)c3ccccc3)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.123 |
| logD: | 3.123 |
| logSw: | -3.1748 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.211 |
| InChI Key: | DEOPSRRCYXLFHX-UHFFFAOYSA-N |