N-(3,4-dimethylphenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N-(3,4-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: 5241-0408
Compound Name: N-(3,4-dimethylphenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Molecular Weight: 374.36
Molecular Formula: C20 H17 F3 N2 O2
Smiles: Cc1ccc(cc1C)NC(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.919
logD: 4.919
logSw: -4.6109
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.859
InChI Key: AAOBETHDZLMGNG-UHFFFAOYSA-N
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