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

Chemical Structure Depiction of
3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2-fluorophenyl)azetidine-1-carboxamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: S556-0529
Compound Name: 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2-fluorophenyl)azetidine-1-carboxamide
Molecular Weight: 394.4
Molecular Formula: C21 H19 F N4 O3
Smiles: C1CC1c1nc(c2ccc(cc2)OC2CN(C2)C(Nc2ccccc2F)=O)no1
Stereo: ACHIRAL
logP: 4.6158
logD: 4.6157
logSw: -4.5267
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.398
InChI Key: XHECAQKGISRJHE-UHFFFAOYSA-N
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