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

Chemical Structure Depiction of
4-({2-[6-(benzyloxy)-1H-indol-1-yl]acetamido}methyl)benzoic acid
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0529
Compound Name: 4-({2-[6-(benzyloxy)-1H-indol-1-yl]acetamido}methyl)benzoic acid
Molecular Weight: 414.46
Molecular Formula: C25 H22 N2 O4
Smiles: C(c1ccc(cc1)C(O)=O)NC(Cn1ccc2ccc(cc12)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4999
logD: 1.5284
logSw: -4.5113
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.185
InChI Key: YJMJPYBUCYRRJE-UHFFFAOYSA-N
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