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2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8013-2439
Compound Name: 2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 304.35
Molecular Formula: C19 H16 N2 O2
Smiles: Cc1c(CCN2C(c3ccccc3C2=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.3703
logD: 3.3703
logSw: -3.6803
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.396
InChI Key: DDCRNKRVZIFVSO-UHFFFAOYSA-N
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