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{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(3,4-dimethoxyphenyl)methanone

Chemical Structure Depiction of
{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(3,4-dimethoxyphenyl)methanone
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S556-0470
Compound Name: {3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(3,4-dimethoxyphenyl)methanone
Molecular Weight: 421.45
Molecular Formula: C23 H23 N3 O5
Smiles: COc1ccc(cc1OC)C(N1CC(C1)Oc1ccc(cc1)c1nc(C2CC2)on1)=O
Stereo: ACHIRAL
logP: 3.5818
logD: 3.5818
logSw: -3.6839
Hydrogen bond acceptors count: 8
Polar surface area: 70.536
InChI Key: PTJBMTRITUNYCG-UHFFFAOYSA-N
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