N-(2-{5-[1-(cyclohexylacetyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide

Chemical Structure Depiction of
N-(2-{5-[1-(cyclohexylacetyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S699-0388
Compound Name: N-(2-{5-[1-(cyclohexylacetyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
Molecular Weight: 374.48
Molecular Formula: C20 H30 N4 O3
Smiles: CN(CCc1nc(C2CN(C2)C(CC2CCCCC2)=O)on1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 2.8677
logD: 2.8677
logSw: -2.7697
Hydrogen bond acceptors count: 7
Polar surface area: 66.069
InChI Key: FEGRBWSDWCLZDU-UHFFFAOYSA-N
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