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

Chemical Structure Depiction of
N-(2-{5-[1-(3-fluoro-4-methoxybenzoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: S699-0348
Compound Name: N-(2-{5-[1-(3-fluoro-4-methoxybenzoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
Molecular Weight: 402.42
Molecular Formula: C20 H23 F N4 O4
Smiles: CN(CCc1nc(C2CN(C2)C(c2ccc(c(c2)F)OC)=O)on1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 1.8324
logD: 1.8324
logSw: -2.0985
Hydrogen bond acceptors count: 8
Polar surface area: 74.035
InChI Key: ZMEOFGXBKMBZAT-UHFFFAOYSA-N
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