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

Chemical Structure Depiction of
3-[(3-fluorophenyl)methoxy]-1-(4-methoxybenzene-1-sulfonyl)azetidine
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G708-0891
Compound Name: 3-[(3-fluorophenyl)methoxy]-1-(4-methoxybenzene-1-sulfonyl)azetidine
Molecular Weight: 351.39
Molecular Formula: C17 H18 F N O4 S
Smiles: COc1ccc(cc1)S(N1CC(C1)OCc1cccc(c1)F)(=O)=O
Stereo: ACHIRAL
logP: 2.735
logD: 2.735
logSw: -3.1558
Hydrogen bond acceptors count: 7
Polar surface area: 46.432
InChI Key: ZCFKGGCXYQAOPZ-UHFFFAOYSA-N
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