(3,4-dihydroisoquinolin-2(1H)-yl)[5-(3-methylbutyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[5-(3-methylbutyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SB71-0442
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[5-(3-methylbutyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methanone
Molecular Weight: 352.48
Molecular Formula: C21 H28 N4 O
Smiles: CC(C)CCN1CCn2c(C1)cc(C(N1CCc3ccccc3C1)=O)n2
Stereo: ACHIRAL
logP: 3.0639
logD: 2.8524
logSw: -3.2403
Hydrogen bond acceptors count: 4
Polar surface area: 34.002
InChI Key: QSVSDYXUDPSRHB-UHFFFAOYSA-N
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