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

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

Compound ID: S050-0079
Compound Name: 3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(propan-2-yl)azetidine-1-carboxamide
Molecular Weight: 316.36
Molecular Formula: C16 H20 N4 O3
Smiles: CC(C)NC(N1CC(C1)Oc1ccc(cc1)c1nc(C)no1)=O
Stereo: ACHIRAL
logP: 2.1154
logD: 2.1154
logSw: -2.6158
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.025
InChI Key: SWTHICPFZRBUPC-UHFFFAOYSA-N
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