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

Chemical Structure Depiction of
N-(2-methoxyethyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: 5241-0403
Compound Name: N-(2-methoxyethyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Molecular Weight: 328.29
Molecular Formula: C15 H15 F3 N2 O3
Smiles: COCCNC(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.8434
logD: 1.8434
logSw: -2.6668
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.636
InChI Key: AZUIELVHIKWVSV-UHFFFAOYSA-N
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