(3,4-dihydroisoquinolin-2(1H)-yl){5-[(3-methylthiophen-2-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-[(3-methylthiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}methanone
(3,4-dihydroisoquinolin-2(1H)-yl){5-[(3-methylthiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}methanone
Compound characteristics
| Compound ID: | SB71-0438 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl){5-[(3-methylthiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}methanone |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C22 H24 N4 O S |
| Smiles: | Cc1ccsc1CN1CCn2c(C1)cc(C(N1CCc3ccccc3C1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.2087 |
| logD: | 3.1996 |
| logSw: | -3.1372 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.77 |
| InChI Key: | CIXZZFHURSJUSI-UHFFFAOYSA-N |