N-(2,5-diethoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide

Chemical Structure Depiction of
N-(2,5-diethoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S372-0570
Compound Name: N-(2,5-diethoxyphenyl)-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: CCOc1ccc(c(c1)NC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O)OCC
Stereo: ACHIRAL
logP: 2.1695
logD: 2.1677
logSw: -2.9073
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.203
InChI Key: BXTYGTICCVHFLQ-UHFFFAOYSA-N
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