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

Chemical Structure Depiction of
2-[2-(1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8006-0920
Compound Name: 2-[2-(1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 290.32
Molecular Formula: C18 H14 N2 O2
Smiles: C(CN1C(c2ccccc2C1=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.023
logD: 3.023
logSw: -3.358
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.34
InChI Key: SAQDVULJSRMFJO-UHFFFAOYSA-N
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