N-(3,4-dimethoxyphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide
Available: 498 mg
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mg
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Compound characteristics

Compound ID: K788-4304
Compound Name: N-(3,4-dimethoxyphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide
Molecular Weight: 338.36
Molecular Formula: C19 H18 N2 O4
Smiles: COc1ccc(cc1OC)NC(Cn1cc(C=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.4769
logD: 2.4768
logSw: -3.0295
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.54
InChI Key: UCAQIWCEGNDWDO-UHFFFAOYSA-N
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