2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 6415-0582
Compound Name: 2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 455.23
Molecular Formula: C19 H14 Br F3 N2 O3
Smiles: COc1ccc(cc1)NC(Cn1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 4.7306
logD: 4.7306
logSw: -4.5193
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.402
InChI Key: UTULYTHMNHYTFO-UHFFFAOYSA-N
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