methyl 3,4,5-trimethoxy-2-[2-(1-methyl-1H-indol-3-yl)(oxo)acetamido]benzoate

Chemical Structure Depiction of
methyl 3,4,5-trimethoxy-2-[2-(1-methyl-1H-indol-3-yl)(oxo)acetamido]benzoate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8016-1853
Compound Name: methyl 3,4,5-trimethoxy-2-[2-(1-methyl-1H-indol-3-yl)(oxo)acetamido]benzoate
Molecular Weight: 426.42
Molecular Formula: C22 H22 N2 O7
Smiles: Cn1cc(C(C(Nc2c(cc(c(c2OC)OC)OC)C(=O)OC)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.6005
logD: -0.2689
logSw: -3.1376
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.47
InChI Key: JSSFLXUOAIDKJF-UHFFFAOYSA-N
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