4-{[2-(3-acetyl-1H-indol-1-yl)acetamido]methyl}benzoic acid

Chemical Structure Depiction of
4-{[2-(3-acetyl-1H-indol-1-yl)acetamido]methyl}benzoic acid
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y044-0946
Compound Name: 4-{[2-(3-acetyl-1H-indol-1-yl)acetamido]methyl}benzoic acid
Molecular Weight: 350.37
Molecular Formula: C20 H18 N2 O4
Smiles: CC(c1cn(CC(NCc2ccc(cc2)C(O)=O)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.5371
logD: -0.4344
logSw: -2.7494
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.677
InChI Key: VDMVDAXRBOJGRB-UHFFFAOYSA-N
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