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1-(1H-indol-3-yl)-2-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)ethane-1,2-dione

Chemical Structure Depiction of
1-(1H-indol-3-yl)-2-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)ethane-1,2-dione
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8016-9935
Compound Name: 1-(1H-indol-3-yl)-2-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)ethane-1,2-dione
Molecular Weight: 319.32
Molecular Formula: C18 H13 N3 O3
Smiles: C1C(Nc2ccccc2N1C(C(c1c[nH]c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 2.4805
logD: 2.4797
logSw: -3.0277
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.994
InChI Key: BXHDUTWQGRGLCA-UHFFFAOYSA-N
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