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

Chemical Structure Depiction of
2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(2-fluorophenyl)acetamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 6415-0723
Compound Name: 2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(2-fluorophenyl)acetamide
Molecular Weight: 443.19
Molecular Formula: C18 H11 Br F4 N2 O2
Smiles: C(C(Nc1ccccc1F)=O)n1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br]
Stereo: ACHIRAL
logP: 4.5283
logD: 4.528
logSw: -4.2673
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.161
InChI Key: XUVPCWXSQAKFOH-UHFFFAOYSA-N
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