(3,4-dihydroisoquinolin-2(1H)-yl){5-[(1-ethyl-5-methyl-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-ethyl-5-methyl-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-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}methanone
Compound characteristics
| Compound ID: | SB71-0460 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl){5-[(1-ethyl-5-methyl-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: | CCn1c(C)c(CN2CCn3c(C2)cc(C(N2CCc4ccccc4C2)=O)n3)cn1 |
| Stereo: | ACHIRAL |
| logP: | 1.8619 |
| logD: | -1.2987 |
| logSw: | -2.1226 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.677 |
| InChI Key: | DHKVHRWJYQLVMB-UHFFFAOYSA-N |