3-[(2-chloro-4-fluorophenyl)methoxy]-1-(4-methoxybenzene-1-sulfonyl)azetidine

Chemical Structure Depiction of
3-[(2-chloro-4-fluorophenyl)methoxy]-1-(4-methoxybenzene-1-sulfonyl)azetidine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G708-0998
Compound Name: 3-[(2-chloro-4-fluorophenyl)methoxy]-1-(4-methoxybenzene-1-sulfonyl)azetidine
Molecular Weight: 385.84
Molecular Formula: C17 H17 Cl F N O4 S
Smiles: COc1ccc(cc1)S(N1CC(C1)OCc1ccc(cc1[Cl])F)(=O)=O
Stereo: ACHIRAL
logP: 3.568
logD: 3.568
logSw: -3.8013
Hydrogen bond acceptors count: 7
Polar surface area: 46.432
InChI Key: MOKWTGSOSIKIQX-UHFFFAOYSA-N
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