2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[5-(trifluoromethyl)pyridin-2-yl]acetamide

Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[5-(trifluoromethyl)pyridin-2-yl]acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y044-4808
Compound Name: 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[5-(trifluoromethyl)pyridin-2-yl]acetamide
Molecular Weight: 393.36
Molecular Formula: C19 H18 F3 N3 O3
Smiles: COCCn1ccc2c(cccc12)OCC(Nc1ccc(cn1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.5891
logD: 3.5888
logSw: -3.4414
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.838
InChI Key: MMKLMFYKJPUIBP-UHFFFAOYSA-N
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