1-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-phenoxyethan-1-one

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

Compound ID: V012-8933
Compound Name: 1-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 397.86
Molecular Formula: C21 H20 Cl N3 O3
Smiles: C1CN(CCC1c1nc(c2ccc(cc2)[Cl])no1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.47
logD: 4.47
logSw: -4.8051
Hydrogen bond acceptors count: 6
Polar surface area: 55.264
InChI Key: RURJCNATCCUEOD-UHFFFAOYSA-N
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