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

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[5-(oxan-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methanone
Available: 34 mg
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mg
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Compound characteristics

Compound ID: SB71-0400
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[5-(oxan-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methanone
Molecular Weight: 366.46
Molecular Formula: C21 H26 N4 O2
Smiles: C1COCCC1N1CCn2c(C1)cc(C(N1CCc3ccccc3C1)=O)n2
Stereo: ACHIRAL
logP: 1.6584
logD: 1.3603
logSw: -2.1152
Hydrogen bond acceptors count: 5
Polar surface area: 41.214
InChI Key: CFBNVSKHCAUJAM-UHFFFAOYSA-N
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