2-(4-chlorophenoxy)-1-{4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethan-1-one
Available: 152 mg
Amount:
mg
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Compound characteristics

Compound ID: F057-0690
Compound Name: 2-(4-chlorophenoxy)-1-{4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethan-1-one
Molecular Weight: 411.89
Molecular Formula: C22 H22 Cl N3 O3
Smiles: Cc1ccccc1c1nc(C2CCN(CC2)C(COc2ccc(cc2)[Cl])=O)on1
Stereo: ACHIRAL
logP: 4.5164
logD: 4.5164
logSw: -4.7321
Hydrogen bond acceptors count: 6
Polar surface area: 55.264
InChI Key: LFYMYYFEQLKIPJ-UHFFFAOYSA-N
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