1-(4-ethoxybenzene-1-sulfonyl)-3-[(2-fluorophenyl)methoxy]azetidine

Chemical Structure Depiction of
1-(4-ethoxybenzene-1-sulfonyl)-3-[(2-fluorophenyl)methoxy]azetidine
Available: 36 mg
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mg
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Compound characteristics

Compound ID: G708-0777
Compound Name: 1-(4-ethoxybenzene-1-sulfonyl)-3-[(2-fluorophenyl)methoxy]azetidine
Molecular Weight: 365.42
Molecular Formula: C18 H20 F N O4 S
Smiles: CCOc1ccc(cc1)S(N1CC(C1)OCc1ccccc1F)(=O)=O
Stereo: ACHIRAL
logP: 3.314
logD: 3.314
logSw: -3.4325
Hydrogen bond acceptors count: 7
Polar surface area: 46.012
InChI Key: KUHNLIDWBGVKBS-UHFFFAOYSA-N
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