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

Chemical Structure Depiction of
2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y020-0866
Compound Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 318.33
Molecular Formula: C19 H14 N2 O3
Smiles: Cc1c(C(CN2C(c3ccccc3C2=O)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.7555
logD: 2.7555
logSw: -3.2757
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.664
InChI Key: NNWUCJXARJEGFA-UHFFFAOYSA-N
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