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

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

Compound ID: 4513-0553
Compound Name: 1-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-3-methyl-1H-pyrrole-2,5-dione
Molecular Weight: 360.41
Molecular Formula: C22 H20 N2 O3
Smiles: CC1=CC(N(CCc2c[nH]c3ccc(cc23)OCc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 3.4447
logD: 3.4447
logSw: -3.8075
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.117
InChI Key: ATHHFMDHJPDGJV-UHFFFAOYSA-N
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