N-(2,6-dimethylphenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 5241-0412
Compound Name: N-(2,6-dimethylphenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Molecular Weight: 374.36
Molecular Formula: C20 H17 F3 N2 O2
Smiles: Cc1cccc(C)c1NC(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.1163
logD: 4.1163
logSw: -4.1467
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.463
InChI Key: ZAVUJQDXDARPCZ-UHFFFAOYSA-N
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