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

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: S372-0563
Compound Name: N-(2,4-dimethoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Molecular Weight: 396.44
Molecular Formula: C21 H24 N4 O4
Smiles: COc1ccc(c(c1)OC)NC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O
Stereo: ACHIRAL
logP: 1.4224
logD: 1.4219
logSw: -2.0637
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.044
InChI Key: IQPHEVMYSPLPGP-UHFFFAOYSA-N
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