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

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoacetamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: C730-0633
Compound Name: N-(2,4-dimethoxyphenyl)-2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: Cc1c(C(C(Nc2ccc(cc2OC)OC)=O)=O)c2ccccc2n1C
Stereo: ACHIRAL
logP: 3.1438
logD: 3.1296
logSw: -3.5691
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.827
InChI Key: SVBAGKXBZZPLBO-UHFFFAOYSA-N
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