3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylazetidine-1-carboxamide

Chemical Structure Depiction of
3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylazetidine-1-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S556-1002
Compound Name: 3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylazetidine-1-carboxamide
Molecular Weight: 420.47
Molecular Formula: C23 H24 N4 O4
Smiles: C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(Nc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 4.0983
logD: 4.0982
logSw: -4.2874
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.674
InChI Key: UKRLHHKRYPGPGE-UHFFFAOYSA-N
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