N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S372-0172
Compound Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Molecular Weight: 438.53
Molecular Formula: C24 H30 N4 O4
Smiles: CCOc1ccc(CCNC(CN2C=Cn3c(C2=O)c2CCCCc2n3)=O)cc1OCC
Stereo: ACHIRAL
logP: 0.9658
logD: 0.9658
logSw: -2.1601
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.173
InChI Key: LWINWDAIBQGVHR-UHFFFAOYSA-N
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