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1-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)ethan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: G708-0700
Compound Name: 1-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)ethan-1-one
Molecular Weight: 379.86
Molecular Formula: C18 H18 Cl N O4 S
Smiles: CC(c1ccc(cc1)S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8868
logD: 2.8868
logSw: -3.477
Hydrogen bond acceptors count: 8
Polar surface area: 52.715
InChI Key: GWUUKMNJKYPHBP-UHFFFAOYSA-N
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