N-(4-bromophenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: 5241-0425
Compound Name: N-(4-bromophenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Molecular Weight: 425.2
Molecular Formula: C18 H12 Br F3 N2 O2
Smiles: C(C(Nc1ccc(cc1)[Br])=O)n1cc(C(C(F)(F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.7655
logD: 4.7652
logSw: -4.8454
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.859
InChI Key: MDVYEZQVRMPBKH-UHFFFAOYSA-N
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