1-[2-(6H-indolo[2,3-b]quinoxalin-6-yl)ethyl]-5-methyl-1H-indole-2,3-dione

Chemical Structure Depiction of
1-[2-(6H-indolo[2,3-b]quinoxalin-6-yl)ethyl]-5-methyl-1H-indole-2,3-dione
Available: 168 mg
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mg
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Compound characteristics

Compound ID: 6956-0469
Compound Name: 1-[2-(6H-indolo[2,3-b]quinoxalin-6-yl)ethyl]-5-methyl-1H-indole-2,3-dione
Molecular Weight: 406.44
Molecular Formula: C25 H18 N4 O2
Smiles: Cc1ccc2c(c1)C(C(N2CCn1c2ccccc2c2c1nc1ccccc1n2)=O)=O
Stereo: ACHIRAL
logP: 4.8343
logD: 4.8343
logSw: -4.7778
Hydrogen bond acceptors count: 6
Polar surface area: 48.334
InChI Key: QNCNHADROPWQGN-UHFFFAOYSA-N
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