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

Chemical Structure Depiction of
2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-[(furan-2-yl)methyl]acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 6415-0652
Compound Name: 2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 429.19
Molecular Formula: C17 H12 Br F3 N2 O3
Smiles: C(c1ccco1)NC(Cn1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 4.0766
logD: 4.0766
logSw: -4.192
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.929
InChI Key: HWRNISMUSOXABD-UHFFFAOYSA-N
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