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N-benzyl-3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide

Chemical Structure Depiction of
N-benzyl-3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S497-1319
Compound Name: N-benzyl-3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
Molecular Weight: 408.46
Molecular Formula: C22 H24 N4 O4
Smiles: COCCc1nc(c2ccccc2OC2CN(C2)C(NCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 2.5143
logD: 2.5143
logSw: -2.9601
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.586
InChI Key: QUZMPMWAYIYPAL-UHFFFAOYSA-N
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