N-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)-N-benzylacetamide

Chemical Structure Depiction of
N-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)-N-benzylacetamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: J056-0441
Compound Name: N-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)-N-benzylacetamide
Molecular Weight: 470.48
Molecular Formula: C26 H22 N4 O5
Smiles: CC(N(Cc1ccccc1)C1C(N(CC(Nc2ccc3c(c2)OCO3)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.1061
logD: 3.1061
logSw: -3.3249
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.123
InChI Key: BBJVRJXYEXBPDU-UHFFFAOYSA-N
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