methyl 2-[2-(3-formyl-1H-indol-1-yl)acetamido]benzoate

Chemical Structure Depiction of
methyl 2-[2-(3-formyl-1H-indol-1-yl)acetamido]benzoate
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-4859
Compound Name: methyl 2-[2-(3-formyl-1H-indol-1-yl)acetamido]benzoate
Molecular Weight: 336.35
Molecular Formula: C19 H16 N2 O4
Smiles: COC(c1ccccc1NC(Cn1cc(C=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.6665
logD: 2.6308
logSw: -2.9926
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.755
InChI Key: WQPXEFKESXUPCC-UHFFFAOYSA-N
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