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

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: S372-0821
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Molecular Weight: 424.5
Molecular Formula: C23 H28 N4 O4
Smiles: COc1ccc(CCNC(CCN2C=Cn3c(C2=O)c2CCCCc2n3)=O)cc1OC
Stereo: ACHIRAL
logP: 0.6692
logD: 0.6692
logSw: -1.9261
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.992
InChI Key: IWSRKOOSBUTDBG-UHFFFAOYSA-N
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