2-[(2-methyl-1H-indol-5-yl)methyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[(2-methyl-1H-indol-5-yl)methyl]-1H-isoindole-1,3(2H)-dione
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y600-5098
Compound Name: 2-[(2-methyl-1H-indol-5-yl)methyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 290.32
Molecular Formula: C18 H14 N2 O2
Smiles: Cc1cc2cc(CN3C(c4ccccc4C3=O)=O)ccc2[nH]1
Stereo: ACHIRAL
logP: 3.0823
logD: 3.0823
logSw: -3.5183
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.647
InChI Key: HMUPURVYUXMPBS-UHFFFAOYSA-N
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