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

Chemical Structure Depiction of
N-(2-methoxyphenyl)-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: S372-0560
Compound Name: N-(2-methoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: COc1ccccc1NC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O
Stereo: ACHIRAL
logP: 1.4303
logD: 1.4301
logSw: -1.9433
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.5
InChI Key: MKVXFOCQEFYHLB-UHFFFAOYSA-N
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