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

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

Compound ID: S372-0549
Compound Name: N-(2-ethylphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: CCc1ccccc1NC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O
Stereo: ACHIRAL
logP: 2.1767
logD: 2.1767
logSw: -2.6857
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.869
InChI Key: CHHPBEXFSQOWEK-UHFFFAOYSA-N
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