N-(2,6-dimethylphenyl)-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8018-3598
Compound Name: N-(2,6-dimethylphenyl)-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 306.36
Molecular Formula: C19 H18 N2 O2
Smiles: Cc1cccc(C)c1NC(C(c1cn(C)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.1887
logD: 3.1885
logSw: -3.3341
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.232
InChI Key: OTJVVZBVXNUMDR-UHFFFAOYSA-N
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