(5-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
(5-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
(5-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | SB71-0494 |
| Compound Name: | (5-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 364.49 |
| Molecular Formula: | C22 H28 N4 O |
| Smiles: | C1CCC(CC1)N1CCn2c(C1)cc(C(N1CCc3ccccc3C1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.1331 |
| logD: | 2.9088 |
| logSw: | -3.1324 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.305 |
| InChI Key: | UKWLCXUCEPGMGD-UHFFFAOYSA-N |