N-(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: C730-0375
Compound Name: N-(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 308.33
Molecular Formula: C18 H16 N2 O3
Smiles: Cc1c(C(C(Nc2ccc(cc2)OC)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.3436
logD: 3.3409
logSw: -3.7885
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.538
InChI Key: KOLIUGRPIKPXTK-UHFFFAOYSA-N
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