(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1,5-dimethyl-1H-pyrazol-3-yl)methanone

Chemical Structure Depiction of
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1,5-dimethyl-1H-pyrazol-3-yl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S700-1762
Compound Name: (3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1,5-dimethyl-1H-pyrazol-3-yl)methanone
Molecular Weight: 359.43
Molecular Formula: C18 H25 N5 O3
Smiles: Cc1cc(C(N2CC(C2)c2nc(CCOC3CCCC3)no2)=O)nn1C
Stereo: ACHIRAL
logP: 1.5112
logD: 1.5112
logSw: -1.6171
Hydrogen bond acceptors count: 7
Polar surface area: 71.457
InChI Key: MHCBMXOBTRAXCS-UHFFFAOYSA-N
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