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

Chemical Structure Depiction of
2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Available: 838 mg
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mg
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Compound characteristics

Compound ID: 0167-0012
Compound Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 306.32
Molecular Formula: C18 H14 N2 O3
Smiles: C(CN1C(c2ccccc2C1=O)=O)c1c[nH]c2ccc(cc12)O
Stereo: ACHIRAL
logP: 2.3431
logD: 2.3423
logSw: -2.912
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.958
InChI Key: QXPSOWPOHSZKEK-UHFFFAOYSA-N
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