1-[1-(3-fluorobenzene-1-sulfonyl)azetidin-3-yl]-4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazole

Chemical Structure Depiction of
1-[1-(3-fluorobenzene-1-sulfonyl)azetidin-3-yl]-4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazole
Available: 38 mg
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mg
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Compound characteristics

Compound ID: S727-0596
Compound Name: 1-[1-(3-fluorobenzene-1-sulfonyl)azetidin-3-yl]-4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazole
Molecular Weight: 406.41
Molecular Formula: C18 H16 F2 N4 O3 S
Smiles: C1C(CN1S(c1cccc(c1)F)(=O)=O)n1cc(COc2ccc(cc2)F)nn1
Stereo: ACHIRAL
logP: 2.4513
logD: 2.4513
logSw: -2.6371
Hydrogen bond acceptors count: 8
Polar surface area: 65.876
InChI Key: JDLPIOGVVLABOD-UHFFFAOYSA-N
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