N-methyl-N-(2-{5-[1-(1-phenylcyclopentane-1-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-methyl-N-(2-{5-[1-(1-phenylcyclopentane-1-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: S699-0325
Compound Name: N-methyl-N-(2-{5-[1-(1-phenylcyclopentane-1-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide
Molecular Weight: 422.53
Molecular Formula: C24 H30 N4 O3
Smiles: CN(CCc1nc(C2CN(C2)C(C2(CCCC2)c2ccccc2)=O)on1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 3.0689
logD: 3.0689
logSw: -3.0635
Hydrogen bond acceptors count: 7
Polar surface area: 66.691
InChI Key: FPANARUMFJNVCB-UHFFFAOYSA-N
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