methyl 2-{2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamido}benzoate

Chemical Structure Depiction of
methyl 2-{2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamido}benzoate
Available: 58 mg
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mg
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Compound characteristics

Compound ID: 5510-0486
Compound Name: methyl 2-{2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamido}benzoate
Molecular Weight: 404.34
Molecular Formula: C20 H15 F3 N2 O4
Smiles: COC(c1ccccc1NC(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.6562
logD: 3.6204
logSw: -3.8826
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.335
InChI Key: GTILSHNQGBVYJE-UHFFFAOYSA-N
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