4-{2-[6-(benzyloxy)-1H-indol-1-yl]acetamido}butanoic acid

Chemical Structure Depiction of
4-{2-[6-(benzyloxy)-1H-indol-1-yl]acetamido}butanoic acid
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-1027
Compound Name: 4-{2-[6-(benzyloxy)-1H-indol-1-yl]acetamido}butanoic acid
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: C(CC(O)=O)CNC(Cn1ccc2ccc(cc12)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.3677
logD: -0.4532
logSw: -2.826
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.273
InChI Key: PYLUFXDVCZMVDD-UHFFFAOYSA-N
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