3-[(2-chlorophenyl)methoxy]-1-(2,5-dimethylbenzene-1-sulfonyl)azetidine

Chemical Structure Depiction of
3-[(2-chlorophenyl)methoxy]-1-(2,5-dimethylbenzene-1-sulfonyl)azetidine
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G708-0660
Compound Name: 3-[(2-chlorophenyl)methoxy]-1-(2,5-dimethylbenzene-1-sulfonyl)azetidine
Molecular Weight: 365.88
Molecular Formula: C18 H20 Cl N O3 S
Smiles: Cc1ccc(C)c(c1)S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.1048
logD: 4.1048
logSw: -4.251
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: WAPRPEJXJNJLSO-UHFFFAOYSA-N
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