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

Chemical Structure Depiction of
4-[(4-fluorophenoxy)methyl]-1-[1-(phenylmethanesulfonyl)azetidin-3-yl]-1H-1,2,3-triazole
Available: 14 mg
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mg
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Compound characteristics

Compound ID: S727-0592
Compound Name: 4-[(4-fluorophenoxy)methyl]-1-[1-(phenylmethanesulfonyl)azetidin-3-yl]-1H-1,2,3-triazole
Molecular Weight: 402.45
Molecular Formula: C19 H19 F N4 O3 S
Smiles: C1C(CN1S(Cc1ccccc1)(=O)=O)n1cc(COc2ccc(cc2)F)nn1
Stereo: ACHIRAL
logP: 1.979
logD: 1.979
logSw: -2.1685
Hydrogen bond acceptors count: 8
Polar surface area: 65.771
InChI Key: DZHNAUXJGYSQNW-UHFFFAOYSA-N
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