3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-phenylazetidine-1-carboxamide

Chemical Structure Depiction of
3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-phenylazetidine-1-carboxamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: S051-0064
Compound Name: 3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-phenylazetidine-1-carboxamide
Molecular Weight: 350.38
Molecular Formula: C19 H18 N4 O3
Smiles: Cc1nc(c2cccc(c2)OC2CN(C2)C(Nc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 2.6534
logD: 2.6534
logSw: -3.2817
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.457
InChI Key: PAJFJVKGQLELIN-UHFFFAOYSA-N
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