3-[(2-chlorophenyl)methoxy]-1-(4-fluorobenzene-1-sulfonyl)azetidine

Chemical Structure Depiction of
3-[(2-chlorophenyl)methoxy]-1-(4-fluorobenzene-1-sulfonyl)azetidine
Available: 38 mg
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mg
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Compound characteristics

Compound ID: G708-0626
Compound Name: 3-[(2-chlorophenyl)methoxy]-1-(4-fluorobenzene-1-sulfonyl)azetidine
Molecular Weight: 355.81
Molecular Formula: C16 H15 Cl F N O3 S
Smiles: C1C(CN1S(c1ccc(cc1)F)(=O)=O)OCc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 3.3738
logD: 3.3738
logSw: -3.4831
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: PZDWVYMDXMVGLO-UHFFFAOYSA-N
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