2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-2-yl)phenyl]acetamide

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

Compound ID: F940-0015
Compound Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-2-yl)phenyl]acetamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(Cc1ccc(c(c1)OC)OC)=O)[nH]2
Stereo: ACHIRAL
logP: 4.785
logD: 4.785
logSw: -5.2774
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.455
InChI Key: DNXKEGXSVWRHCC-UHFFFAOYSA-N
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