2-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzonitrile

Chemical Structure Depiction of
2-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S372-0070
Compound Name: 2-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzonitrile
Molecular Weight: 304.35
Molecular Formula: C18 H16 N4 O
Smiles: C1CCc2c(C1)c1C(N(Cc3ccccc3C#N)C=Cn1n2)=O
Stereo: ACHIRAL
logP: 1.8417
logD: 1.8417
logSw: -2.5137
Hydrogen bond acceptors count: 4
Polar surface area: 46.496
InChI Key: DCODILCGAKJOTJ-UHFFFAOYSA-N
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