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N-ethyl-3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide

Chemical Structure Depiction of
N-ethyl-3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S497-1435
Compound Name: N-ethyl-3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Molecular Weight: 364.4
Molecular Formula: C20 H20 N4 O3
Smiles: CCNC(N1CC(C1)Oc1ccccc1c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.4413
logD: 3.4413
logSw: -3.7803
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.879
InChI Key: KFKWQFDKRBLOTB-UHFFFAOYSA-N
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