2-(5-bromo-3-cyano-1H-indol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(5-bromo-3-cyano-1H-indol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8017-1904
Compound Name: 2-(5-bromo-3-cyano-1H-indol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 422.2
Molecular Formula: C18 H11 Br F3 N3 O
Smiles: C(C(Nc1cccc(c1)C(F)(F)F)=O)n1cc(C#N)c2cc(ccc12)[Br]
Stereo: ACHIRAL
logP: 4.9463
logD: 4.9448
logSw: -4.7883
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 42.176
InChI Key: XQEXFHWFSUHERA-UHFFFAOYSA-N
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