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

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: C730-0163
Compound Name: N-(2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 324.33
Molecular Formula: C18 H16 N2 O4
Smiles: COc1ccc(c(c1)OC)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.246
logD: 3.2246
logSw: -3.7115
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.415
InChI Key: XXGVCPBQDXRTGL-UHFFFAOYSA-N
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