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

Chemical Structure Depiction of
1-(4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-2-(3-chlorophenyl)ethan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S594-0234
Compound Name: 1-(4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-2-(3-chlorophenyl)ethan-1-one
Molecular Weight: 425.91
Molecular Formula: C23 H24 Cl N3 O3
Smiles: C1CN(CCC1c1nc(COCc2ccccc2)on1)C(Cc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.3707
logD: 4.3707
logSw: -4.5452
Hydrogen bond acceptors count: 6
Polar surface area: 55.865
InChI Key: VFYCRFCJSRKCEA-UHFFFAOYSA-N
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