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

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

Compound ID: S727-0414
Compound Name: (3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methylpyridin-3-yl)methanone
Molecular Weight: 367.38
Molecular Formula: C19 H18 F N5 O2
Smiles: Cc1ccncc1C(N1CC(C1)n1cc(COc2ccc(cc2)F)nn1)=O
Stereo: ACHIRAL
logP: 1.585
logD: 1.5848
logSw: -1.4824
Hydrogen bond acceptors count: 6
Polar surface area: 60.331
InChI Key: PFGNAZHLSAAHOR-UHFFFAOYSA-N
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