ethyl 4-{2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]acetamido}benzoate

Chemical Structure Depiction of
ethyl 4-{2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]acetamido}benzoate
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 6415-0386
Compound Name: ethyl 4-{2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]acetamido}benzoate
Molecular Weight: 497.27
Molecular Formula: C21 H16 Br F3 N2 O4
Smiles: CCOC(c1ccc(cc1)NC(Cn1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 5.3496
logD: 5.3494
logSw: -5.4814
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.612
InChI Key: BBHOKGVQFDSBFW-UHFFFAOYSA-N
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