2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(2,5-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(2,5-dimethylphenyl)acetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: 6415-0494
Compound Name: 2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(2,5-dimethylphenyl)acetamide
Molecular Weight: 453.26
Molecular Formula: C20 H16 Br F3 N2 O2
Smiles: Cc1ccc(C)c(c1)NC(Cn1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 4.7894
logD: 4.7894
logSw: -4.4741
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.161
InChI Key: JQVURMIXILLGTN-UHFFFAOYSA-N
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