2-(4-methylphenoxy)-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}ethan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: S518-0864
Compound Name: 2-(4-methylphenoxy)-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}ethan-1-one
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: Cc1ccc(cc1)OCC(N1CC(C1)c1nc(COc2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 3.1673
logD: 3.1673
logSw: -3.0045
Hydrogen bond acceptors count: 7
Polar surface area: 62.627
InChI Key: QXHODROPGLDVPD-UHFFFAOYSA-N
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