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

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

Compound ID: G708-0742
Compound Name: 3-[(2-fluorophenyl)methoxy]-1-(2-methylbenzene-1-sulfonyl)azetidine
Molecular Weight: 335.4
Molecular Formula: C17 H18 F N O3 S
Smiles: Cc1ccccc1S(N1CC(C1)OCc1ccccc1F)(=O)=O
Stereo: ACHIRAL
logP: 3.0716
logD: 3.0716
logSw: -3.1171
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: IOJCPBDHIBQAIJ-UHFFFAOYSA-N
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