3-[6-(benzyloxy)-1H-indol-1-yl]propanoic acid

Chemical Structure Depiction of
3-[6-(benzyloxy)-1H-indol-1-yl]propanoic acid
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-0767
Compound Name: 3-[6-(benzyloxy)-1H-indol-1-yl]propanoic acid
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Smiles: C(Cn1ccc2ccc(cc12)OCc1ccccc1)C(O)=O
Stereo: ACHIRAL
logP: 3.0136
logD: 0.2191
logSw: -3.3165
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.939
InChI Key: PGFBWFPGEYRHRT-UHFFFAOYSA-N
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