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(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone

Chemical Structure Depiction of
(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: S727-0418
Compound Name: (3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Molecular Weight: 357.34
Molecular Formula: C17 H16 F N5 O3
Smiles: Cc1c(C(N2CC(C2)n2cc(COc3ccc(cc3)F)nn2)=O)ocn1
Stereo: ACHIRAL
logP: 0.9414
logD: 0.9414
logSw: -1.2888
Hydrogen bond acceptors count: 7
Polar surface area: 69.728
InChI Key: PXLOVHKEDCEVPL-UHFFFAOYSA-N
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