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

Chemical Structure Depiction of
1-(4-{3-[(4-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)ethan-1-one
Available: 91 mg
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mg
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Compound characteristics

Compound ID: G708-0438
Compound Name: 1-(4-{3-[(4-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)OCc1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7173
logD: 2.7173
logSw: -3.4552
Hydrogen bond acceptors count: 8
Polar surface area: 52.715
InChI Key: ZCVYWQPCBYAKQZ-UHFFFAOYSA-N
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