cyclobutyl{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]piperidin-1-yl}methanone

Chemical Structure Depiction of
cyclobutyl{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]piperidin-1-yl}methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D283-0006
Compound Name: cyclobutyl{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]piperidin-1-yl}methanone
Molecular Weight: 327.38
Molecular Formula: C18 H21 N3 O3
Smiles: C1CC(C1)C(N1CCC(CC1)Oc1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 1.99
logD: 1.99
logSw: -2.0411
Hydrogen bond acceptors count: 6
Polar surface area: 54.035
InChI Key: UGSPOOSLZPSDEI-UHFFFAOYSA-N
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