3-(benzyloxy)-1-(5-fluoro-2-methylbenzene-1-sulfonyl)azetidine

Chemical Structure Depiction of
3-(benzyloxy)-1-(5-fluoro-2-methylbenzene-1-sulfonyl)azetidine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G708-0341
Compound Name: 3-(benzyloxy)-1-(5-fluoro-2-methylbenzene-1-sulfonyl)azetidine
Molecular Weight: 335.4
Molecular Formula: C17 H18 F N O3 S
Smiles: Cc1ccc(cc1S(N1CC(C1)OCc1ccccc1)(=O)=O)F
Stereo: ACHIRAL
logP: 2.9775
logD: 2.9775
logSw: -3.1634
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: CBVQQXDTDBPCCH-UHFFFAOYSA-N
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