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

Chemical Structure Depiction of
3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(propan-2-yl)azetidine-1-carboxamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: S497-1437
Compound Name: 3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(propan-2-yl)azetidine-1-carboxamide
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: CC(C)NC(N1CC(C1)Oc1ccccc1c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.0332
logD: 4.0332
logSw: -4.3289
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.227
InChI Key: LEMIMXBAKCTKRB-UHFFFAOYSA-N
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