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

Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-2-[2-methyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: 6415-0566
Compound Name: N-(3,4-dimethylphenyl)-2-[2-methyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Molecular Weight: 388.39
Molecular Formula: C21 H19 F3 N2 O2
Smiles: Cc1ccc(cc1C)NC(Cn1c(C)c(C(C(F)(F)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.26
logD: 5.26
logSw: -5.3342
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.327
InChI Key: CPVBAASECDRXON-UHFFFAOYSA-N
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