2-[3-(6H-indolo[2,3-b]quinoxalin-6-yl)propyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[3-(6H-indolo[2,3-b]quinoxalin-6-yl)propyl]-1H-isoindole-1,3(2H)-dione
Available: 147 mg
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mg
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Compound characteristics

Compound ID: D011-1841
Compound Name: 2-[3-(6H-indolo[2,3-b]quinoxalin-6-yl)propyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 406.44
Molecular Formula: C25 H18 N4 O2
Smiles: C(CN1C(c2ccccc2C1=O)=O)Cn1c2ccccc2c2c1nc1ccccc1n2
Stereo: ACHIRAL
logP: 4.6338
logD: 4.6338
logSw: -4.5846
Hydrogen bond acceptors count: 6
Polar surface area: 48.972
InChI Key: YODGKQGZEVQTQW-UHFFFAOYSA-N
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