3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-N-(propan-2-yl)azetidine-1-carboxamide

Chemical Structure Depiction of
3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-N-(propan-2-yl)azetidine-1-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S518-0462
Compound Name: 3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-N-(propan-2-yl)azetidine-1-carboxamide
Molecular Weight: 330.38
Molecular Formula: C17 H22 N4 O3
Smiles: CC(C)NC(N1CC(C1)c1nc(COc2ccc(C)cc2)on1)=O
Stereo: ACHIRAL
logP: 2.9997
logD: 2.9996
logSw: -3.2167
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.044
InChI Key: BHOHVNFCDYMMAG-UHFFFAOYSA-N
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