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

Chemical Structure Depiction of
N-benzyl-3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: S050-0201
Compound Name: N-benzyl-3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Molecular Weight: 426.47
Molecular Formula: C25 H22 N4 O3
Smiles: C(c1ccccc1)NC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.5406
logD: 4.5406
logSw: -4.5018
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.895
InChI Key: ANNMYAVVDFARBG-UHFFFAOYSA-N
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