(2R)-{2-[6-(benzyloxy)-1H-indol-1-yl]acetamido}(phenyl)acetic acid

Chemical Structure Depiction of
(2R)-{2-[6-(benzyloxy)-1H-indol-1-yl]acetamido}(phenyl)acetic acid
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y043-0528
Compound Name: (2R)-{2-[6-(benzyloxy)-1H-indol-1-yl]acetamido}(phenyl)acetic acid
Molecular Weight: 414.46
Molecular Formula: C25 H22 N2 O4
Smiles: C(C(N[C@@H](C(O)=O)c1ccccc1)=O)n1ccc2ccc(cc12)OCc1ccccc1
Stereo: ABSOLUTE
logP: 3.4591
logD: -0.4573
logSw: -3.5453
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.537
InChI Key: SGWIYVIZHCBODK-XMMPIXPASA-N
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