1-(4-{5-[1-(4-chloro-2-methoxybenzoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-{5-[1-(4-chloro-2-methoxybenzoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Available: 87 mg
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mg
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Compound characteristics

Compound ID: SC08-0160
Compound Name: 1-(4-{5-[1-(4-chloro-2-methoxybenzoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Molecular Weight: 418.88
Molecular Formula: C20 H23 Cl N4 O4
Smiles: CC(N1CCC(CC1)c1nc(C2CN(C2)C(c2ccc(cc2OC)[Cl])=O)on1)=O
Stereo: ACHIRAL
logP: 2.8453
logD: 2.8453
logSw: -3.3577
Hydrogen bond acceptors count: 8
Polar surface area: 73.508
InChI Key: QSXSIPQMVHJUMQ-UHFFFAOYSA-N
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