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

Chemical Structure Depiction of
2-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-1H-isoindole-1,3(2H)-dione
Available: 96 mg
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mg
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Compound characteristics

Compound ID: 4513-0594
Compound Name: 2-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-1H-isoindole-1,3(2H)-dione
Molecular Weight: 396.44
Molecular Formula: C25 H20 N2 O3
Smiles: C(CN1C(c2ccccc2C1=O)=O)c1c[nH]c2ccc(cc12)OCc1ccccc1
Stereo: ACHIRAL
logP: 4.4746
logD: 4.4746
logSw: -4.5252
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.568
InChI Key: DWNQRWHWCUVEOV-UHFFFAOYSA-N
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