3-{3-[(2-fluorophenyl)methoxy]azetidine-1-sulfonyl}benzonitrile

Chemical Structure Depiction of
3-{3-[(2-fluorophenyl)methoxy]azetidine-1-sulfonyl}benzonitrile
Available: 23 mg
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mg
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Compound characteristics

Compound ID: G708-0794
Compound Name: 3-{3-[(2-fluorophenyl)methoxy]azetidine-1-sulfonyl}benzonitrile
Molecular Weight: 346.38
Molecular Formula: C17 H15 F N2 O3 S
Smiles: C1C(CN1S(c1cccc(C#N)c1)(=O)=O)OCc1ccccc1F
Stereo: ACHIRAL
logP: 2.5859
logD: 2.5859
logSw: -2.9085
Hydrogen bond acceptors count: 7
Polar surface area: 55.945
InChI Key: NAGCUJBMWBGRGU-UHFFFAOYSA-N
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