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

Chemical Structure Depiction of
2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(3,5-dimethylphenyl)acetamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: 6415-0603
Compound Name: 2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(3,5-dimethylphenyl)acetamide
Molecular Weight: 453.26
Molecular Formula: C20 H16 Br F3 N2 O2
Smiles: Cc1cc(C)cc(c1)NC(Cn1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 5.4412
logD: 5.4412
logSw: -5.4408
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.859
InChI Key: VTEJHFDDQHANGJ-UHFFFAOYSA-N
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