1-(3-fluorobenzene-1-sulfonyl)-3-[(3-fluorophenyl)methoxy]azetidine

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

Compound ID: G708-0947
Compound Name: 1-(3-fluorobenzene-1-sulfonyl)-3-[(3-fluorophenyl)methoxy]azetidine
Molecular Weight: 339.36
Molecular Formula: C16 H15 F2 N O3 S
Smiles: C1C(CN1S(c1cccc(c1)F)(=O)=O)OCc1cccc(c1)F
Stereo: ACHIRAL
logP: 2.842
logD: 2.842
logSw: -3.2761
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: XSAKJYXUNOZFBJ-UHFFFAOYSA-N
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