N-methyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxoacetamide

Chemical Structure Depiction of
N-methyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxoacetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8539-0108
Compound Name: N-methyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxoacetamide
Molecular Weight: 292.34
Molecular Formula: C18 H16 N2 O2
Smiles: Cc1ccc(cc1)c1c(C(C(NC)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.9988
logD: 2.9988
logSw: -3.3045
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.66
InChI Key: RCRACQIJDMHNEE-UHFFFAOYSA-N
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