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

Chemical Structure Depiction of
3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-fluorophenyl)azetidine-1-carboxamide
Available: 63 mg
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mg
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Compound characteristics

Compound ID: S497-1185
Compound Name: 3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-fluorophenyl)azetidine-1-carboxamide
Molecular Weight: 394.4
Molecular Formula: C21 H19 F N4 O3
Smiles: C1CC1c1nc(c2ccccc2OC2CN(C2)C(Nc2ccccc2F)=O)on1
Stereo: ACHIRAL
logP: 4.0434
logD: 4.0434
logSw: -4.4035
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.485
InChI Key: BIPLZESIKCLYBG-UHFFFAOYSA-N
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