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

Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: 7410-0306
Compound Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Molecular Weight: 424.81
Molecular Formula: C20 H16 Cl F3 N2 O3
Smiles: C(COc1ccc(cc1)[Cl])NC(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.3375
logD: 4.3375
logSw: -4.79
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.44
InChI Key: UVHIFVDFPOXQEP-UHFFFAOYSA-N
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