{1-[1-(2-fluorobenzene-1-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol

Chemical Structure Depiction of
{1-[1-(2-fluorobenzene-1-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S727-2291
Compound Name: {1-[1-(2-fluorobenzene-1-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol
Molecular Weight: 312.32
Molecular Formula: C12 H13 F N4 O3 S
Smiles: C1C(CN1S(c1ccccc1F)(=O)=O)n1cc(CO)nn1
Stereo: ACHIRAL
logP: -0.0505
logD: -0.0505
logSw: -1.6165
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.764
InChI Key: MDSQWBBZNUDRKG-UHFFFAOYSA-N
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