N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide

Chemical Structure Depiction of
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: S399-0380
Compound Name: N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide
Molecular Weight: 341.29
Molecular Formula: C15 H14 F3 N3 O3
Smiles: C(CNC(c1ccc(cc1)OC(F)(F)F)=O)c1nc(C2CC2)on1
Stereo: ACHIRAL
logP: 3.3635
logD: 3.3635
logSw: -3.6136
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.621
InChI Key: CIKAARCSIVDRRB-UHFFFAOYSA-N
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