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

Chemical Structure Depiction of
cyclopropyl{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S556-0428
Compound Name: cyclopropyl{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone
Molecular Weight: 325.37
Molecular Formula: C18 H19 N3 O3
Smiles: C1CC1C(N1CC(C1)Oc1ccc(cc1)c1nc(C2CC2)on1)=O
Stereo: ACHIRAL
logP: 3.4624
logD: 3.4624
logSw: -3.4107
Hydrogen bond acceptors count: 6
Polar surface area: 55.798
InChI Key: LBIIMFPWHSMTRD-UHFFFAOYSA-N
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