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

Chemical Structure Depiction of
1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenylpropan-1-one
Available: 16 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S050-0269
Compound Name: 1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenylpropan-1-one
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: CC(C(N1CC(C1)Oc1ccc(cc1)c1nc(C)no1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.4141
logD: 3.4141
logSw: -3.3987
Hydrogen bond acceptors count: 6
Polar surface area: 54.636
InChI Key: LXBCKUNRDSFQAI-CQSZACIVSA-N
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