N-[2-(2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-[2-(2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y041-2824
Compound Name: N-[2-(2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: Cn1cc(CCC(NCCN2C(C(Nc3ccccc23)=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 1.8128
logD: 1.7802
logSw: -2.2687
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.149
InChI Key: BPDNEGZBGRARFB-UHFFFAOYSA-N
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