5-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carbonyl}pyrrolidin-2-one

Chemical Structure Depiction of
5-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carbonyl}pyrrolidin-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S497-1073
Compound Name: 5-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carbonyl}pyrrolidin-2-one
Molecular Weight: 368.39
Molecular Formula: C19 H20 N4 O4
Smiles: C1CC(NC1C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3976
logD: 1.397
logSw: -2.2556
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.374
InChI Key: KYEQVXIFRJGMEL-CQSZACIVSA-N
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