3-[(3-fluoro-4-methoxyphenyl)methoxy]-1-(2,4,6-trimethylbenzene-1-sulfonyl)azetidine

Chemical Structure Depiction of
3-[(3-fluoro-4-methoxyphenyl)methoxy]-1-(2,4,6-trimethylbenzene-1-sulfonyl)azetidine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G708-1143
Compound Name: 3-[(3-fluoro-4-methoxyphenyl)methoxy]-1-(2,4,6-trimethylbenzene-1-sulfonyl)azetidine
Molecular Weight: 393.48
Molecular Formula: C20 H24 F N O4 S
Smiles: Cc1cc(C)c(c(C)c1)S(N1CC(C1)OCc1ccc(c(c1)F)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.8638
logD: 3.8638
logSw: -3.9979
Hydrogen bond acceptors count: 7
Polar surface area: 46.519
InChI Key: XIRJVCVPZDGRNJ-UHFFFAOYSA-N
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