(3,4-dihydroisoquinolin-2(1H)-yl)[5-(3-methylbutyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[5-(3-methylbutyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methanone
(3,4-dihydroisoquinolin-2(1H)-yl)[5-(3-methylbutyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methanone
Compound characteristics
| Compound ID: | SB71-0442 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl)[5-(3-methylbutyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methanone |
| Molecular Weight: | 352.48 |
| Molecular Formula: | C21 H28 N4 O |
| Smiles: | CC(C)CCN1CCn2c(C1)cc(C(N1CCc3ccccc3C1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.0639 |
| logD: | 2.8524 |
| logSw: | -3.2403 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.002 |
| InChI Key: | QSVSDYXUDPSRHB-UHFFFAOYSA-N |