(2R)-[2-(3-acetyl-1H-indol-1-yl)acetamido](phenyl)acetic acid

Chemical Structure Depiction of
(2R)-[2-(3-acetyl-1H-indol-1-yl)acetamido](phenyl)acetic acid
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y044-0945
Compound Name: (2R)-[2-(3-acetyl-1H-indol-1-yl)acetamido](phenyl)acetic acid
Molecular Weight: 350.37
Molecular Formula: C20 H18 N2 O4
Smiles: CC(c1cn(CC(N[C@@H](C(O)=O)c2ccccc2)=O)c2ccccc12)=O
Stereo: ABSOLUTE
logP: 1.4963
logD: -2.4201
logSw: -2.2163
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.029
InChI Key: VQFQARALCWYIER-LJQANCHMSA-N
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