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N-(2-ethylphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(2-ethylphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Available: 8 mg
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mg
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$83.09
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Compound characteristics

Compound ID: S372-0069
Compound Name: N-(2-ethylphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Molecular Weight: 350.42
Molecular Formula: C20 H22 N4 O2
Smiles: CCc1ccccc1NC(CN1C=Cn2c(C1=O)c1CCCCc1n2)=O
Stereo: ACHIRAL
logP: 2.1046
logD: 2.1046
logSw: -2.7281
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.891
InChI Key: YDBSUJIYOKNWMQ-UHFFFAOYSA-N
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