ethyl 2-[2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 2-[2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamido]benzoate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S372-0097
Compound Name: ethyl 2-[2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamido]benzoate
Molecular Weight: 394.43
Molecular Formula: C21 H22 N4 O4
Smiles: CCOC(c1ccccc1NC(CN1C=Cn2c(C1=O)c1CCCCc1n2)=O)=O
Stereo: ACHIRAL
logP: 1.8733
logD: 1.8601
logSw: -2.7973
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.645
InChI Key: LSZOZOUVPHNROY-UHFFFAOYSA-N
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