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3-cyclopentyl-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}propan-1-one

Chemical Structure Depiction of
3-cyclopentyl-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}propan-1-one
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S518-0836
Compound Name: 3-cyclopentyl-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}propan-1-one
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: C1CCC(C1)CCC(N1CC(C1)c1nc(COc2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 3.5404
logD: 3.5404
logSw: -3.7275
Hydrogen bond acceptors count: 6
Polar surface area: 55.686
InChI Key: NMBLTQOGEOUIOO-UHFFFAOYSA-N
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