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

Chemical Structure Depiction of
3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-phenylethyl)azetidine-1-carboxamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: S050-0074
Compound Name: 3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-phenylethyl)azetidine-1-carboxamide
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: Cc1nc(c2ccc(cc2)OC2CN(C2)C(NCCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 2.941
logD: 2.941
logSw: -3.3237
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.621
InChI Key: YVJSVAMSSAADSO-UHFFFAOYSA-N
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