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

Chemical Structure Depiction of
3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]-N,N-diethylazetidine-1-carboxamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: S556-0533
Compound Name: 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]-N,N-diethylazetidine-1-carboxamide
Molecular Weight: 356.42
Molecular Formula: C19 H24 N4 O3
Smiles: CCN(CC)C(N1CC(C1)Oc1ccc(cc1)c1nc(C2CC2)on1)=O
Stereo: ACHIRAL
logP: 4.0125
logD: 4.0124
logSw: -4.0596
Hydrogen bond acceptors count: 6
Polar surface area: 56.365
InChI Key: CJFJFEDVMHVMFC-UHFFFAOYSA-N
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