2-(3-acetyl-1H-indol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y042-3552
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: CC(c1cn(CC(Nc2cc(cc(c2)OC)OC)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.2502
logD: 3.2498
logSw: -3.3038
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.034
InChI Key: UANPLFJCWZZPOZ-UHFFFAOYSA-N
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