(3,4-dihydroisoquinolin-2(1H)-yl)(5-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(5-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methanone
(3,4-dihydroisoquinolin-2(1H)-yl)(5-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | SB71-0414 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl)(5-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methanone |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C23 H28 N6 O |
| Smiles: | CC(C)n1cc(CN2CCn3c(C2)cc(C(N2CCc4ccccc4C2)=O)n3)cn1 |
| Stereo: | ACHIRAL |
| logP: | 2.019 |
| logD: | -2.0741 |
| logSw: | -2.2867 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.713 |
| InChI Key: | RGIHGOMKEULLNE-UHFFFAOYSA-N |