3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-ethylazetidine-1-carboxamide

Chemical Structure Depiction of
3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-ethylazetidine-1-carboxamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: S556-0530
Compound Name: 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-ethylazetidine-1-carboxamide
Molecular Weight: 328.37
Molecular Formula: C17 H20 N4 O3
Smiles: CCNC(N1CC(C1)Oc1ccc(cc1)c1nc(C2CC2)on1)=O
Stereo: ACHIRAL
logP: 3.0661
logD: 3.0661
logSw: -3.1595
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.315
InChI Key: RUEWMFSNGHYMQQ-UHFFFAOYSA-N
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