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

Chemical Structure Depiction of
{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(3-methylphenyl)methanone
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S556-0422
Compound Name: {3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(3-methylphenyl)methanone
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: Cc1cccc(c1)C(N1CC(C1)Oc1ccc(cc1)c1nc(C2CC2)on1)=O
Stereo: ACHIRAL
logP: 4.3286
logD: 4.3286
logSw: -4.4562
Hydrogen bond acceptors count: 6
Polar surface area: 55.275
InChI Key: XPCGGQFWUIIFEK-UHFFFAOYSA-N
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