3-[(3-fluorophenyl)methoxy]-1-(2,4,5-trimethylbenzene-1-sulfonyl)azetidine

Chemical Structure Depiction of
3-[(3-fluorophenyl)methoxy]-1-(2,4,5-trimethylbenzene-1-sulfonyl)azetidine
Available: 7 mg
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mg
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Compound characteristics

Compound ID: G708-0958
Compound Name: 3-[(3-fluorophenyl)methoxy]-1-(2,4,5-trimethylbenzene-1-sulfonyl)azetidine
Molecular Weight: 363.45
Molecular Formula: C19 H22 F N O3 S
Smiles: Cc1cc(C)c(cc1C)S(N1CC(C1)OCc1cccc(c1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.085
logD: 4.085
logSw: -4.3051
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: VKOOQXPVIRIHPC-UHFFFAOYSA-N
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