1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-3-(3-methoxyphenyl)propan-1-one

Chemical Structure Depiction of
1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-3-(3-methoxyphenyl)propan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S556-0481
Compound Name: 1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-3-(3-methoxyphenyl)propan-1-one
Molecular Weight: 419.48
Molecular Formula: C24 H25 N3 O4
Smiles: COc1cccc(CCC(N2CC(C2)Oc2ccc(cc2)c2nc(C3CC3)on2)=O)c1
Stereo: ACHIRAL
logP: 4.6605
logD: 4.6605
logSw: -4.6009
Hydrogen bond acceptors count: 7
Polar surface area: 62.292
InChI Key: LQMYIDCBLKZBCC-UHFFFAOYSA-N
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