(3,4-dihydroisoquinolin-2(1H)-yl){5-[(4-methyl-1,3-thiazol-5-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-[(4-methyl-1,3-thiazol-5-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}methanone
(3,4-dihydroisoquinolin-2(1H)-yl){5-[(4-methyl-1,3-thiazol-5-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}methanone
Compound characteristics
Compound ID: | SB71-0441 |
Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl){5-[(4-methyl-1,3-thiazol-5-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}methanone |
Molecular Weight: | 393.51 |
Molecular Formula: | C21 H23 N5 O S |
Smiles: | Cc1c(CN2CCn3c(C2)cc(C(N2CCc4ccccc4C2)=O)n3)scn1 |
Stereo: | ACHIRAL |
logP: | 2.2298 |
logD: | 2.2072 |
logSw: | -2.6298 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 43.957 |
InChI Key: | QWSQEEZRHZOKIY-UHFFFAOYSA-N |