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

Chemical Structure Depiction of
1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}-3-phenylpropan-1-one
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: S518-0855
Compound Name: 1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}-3-phenylpropan-1-one
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: C(Cc1ccccc1)C(N1CC(C1)c1nc(COc2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 3.5508
logD: 3.5508
logSw: -3.4401
Hydrogen bond acceptors count: 6
Polar surface area: 55.128
InChI Key: SKRTXSAIKJSZMW-UHFFFAOYSA-N
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