(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
Available: 8 mg
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mg
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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
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