1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB71-0484 |
| Compound Name: | 1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C22 H24 N6 O2 |
| Smiles: | Cc1ccn(CC(N2CCn3c(C2)cc(C(N2CCc4ccccc4C2)=O)n3)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.854 |
| logD: | 0.854 |
| logSw: | -1.5888 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.607 |
| InChI Key: | XORBOSKQVDONKH-UHFFFAOYSA-N |