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

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

Compound ID: S556-0068
Compound Name: 3-({3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methyl)pyridine
Molecular Weight: 348.4
Molecular Formula: C20 H20 N4 O2
Smiles: C1CC1c1nc(c2ccc(cc2)OC2CN(C2)Cc2cccnc2)no1
Stereo: ACHIRAL
logP: 3.2816
logD: 2.231
logSw: -2.9798
Hydrogen bond acceptors count: 6
Polar surface area: 51.877
InChI Key: UDFAHXPPDWAEBX-UHFFFAOYSA-N
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