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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}ethan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: L703-5753
Compound Name: 2-(4-chlorophenoxy)-1-{4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}ethan-1-one
Molecular Weight: 427.89
Molecular Formula: C22 H22 Cl N3 O4
Smiles: COc1ccccc1c1nc(C2CCN(CC2)C(COc2ccc(cc2)[Cl])=O)no1
Stereo: ACHIRAL
logP: 3.708
logD: 3.708
logSw: -4.245
Hydrogen bond acceptors count: 7
Polar surface area: 62.895
InChI Key: AQDJVFJRWSWVSH-UHFFFAOYSA-N
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