2-[4-(2-amino-2-oxoethyl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-[4-(2-amino-2-oxoethyl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2190
Compound Name: 2-[4-(2-amino-2-oxoethyl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 368.31
Molecular Formula: C17 H15 F3 N2 O4
Smiles: C(C(N)=O)c1ccc(cc1)OCC(Nc1ccc(cc1)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 2.6474
logD: 2.6474
logSw: -3.2045
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 69.94
InChI Key: ZQLJKFJKXCHWLW-UHFFFAOYSA-N
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