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

Chemical Structure Depiction of
1-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8016-9936
Compound Name: 1-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
Molecular Weight: 395.42
Molecular Formula: C24 H17 N3 O3
Smiles: C1C(Nc2ccccc2N1C(C(c1c2ccccc2[nH]c1c1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 3.6165
logD: 3.6158
logSw: -4.102
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.972
InChI Key: STTFTQPIEMIVQL-UHFFFAOYSA-N
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