3-(benzyloxy)-1-(3-chloro-4-methoxybenzene-1-sulfonyl)azetidine

Chemical Structure Depiction of
3-(benzyloxy)-1-(3-chloro-4-methoxybenzene-1-sulfonyl)azetidine
Available: 19 mg
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mg
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Compound characteristics

Compound ID: G708-0326
Compound Name: 3-(benzyloxy)-1-(3-chloro-4-methoxybenzene-1-sulfonyl)azetidine
Molecular Weight: 367.85
Molecular Formula: C17 H18 Cl N O4 S
Smiles: COc1ccc(cc1[Cl])S(N1CC(C1)OCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.857
logD: 2.857
logSw: -3.3709
Hydrogen bond acceptors count: 7
Polar surface area: 46.519
InChI Key: ILAWGXRLRMBTAH-UHFFFAOYSA-N
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