N-tert-butyl-2-(2-methoxy-4-{[3-(trifluoromethyl)anilino]methyl}phenoxy)acetamide

Chemical Structure Depiction of
N-tert-butyl-2-(2-methoxy-4-{[3-(trifluoromethyl)anilino]methyl}phenoxy)acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 6408-0633
Compound Name: N-tert-butyl-2-(2-methoxy-4-{[3-(trifluoromethyl)anilino]methyl}phenoxy)acetamide
Molecular Weight: 410.44
Molecular Formula: C21 H25 F3 N2 O3
Smiles: [H]N(Cc1ccc(c(c1)OC)OCC(NC(C)(C)C)=O)c1cccc(c1)C(F)(F)F
Stereo: ACHIRAL
logP: 4.2322
logD: 4.2322
logSw: -4.4993
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.984
InChI Key: KEJNHJDWQNWQMG-UHFFFAOYSA-N
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