1-(4-{3-[(3-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{3-[(3-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G708-0963
Compound Name: 1-(4-{3-[(3-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)ethan-1-one
Molecular Weight: 363.41
Molecular Formula: C18 H18 F N O4 S
Smiles: CC(c1ccc(cc1)S(N1CC(C1)OCc1cccc(c1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2947
logD: 2.2947
logSw: -2.5971
Hydrogen bond acceptors count: 8
Polar surface area: 52.715
InChI Key: OHCGZURDKSRVBH-UHFFFAOYSA-N
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