3-[(2-chloro-4-fluorophenyl)methoxy]-1-(3,5-dimethylbenzene-1-sulfonyl)azetidine

Chemical Structure Depiction of
3-[(2-chloro-4-fluorophenyl)methoxy]-1-(3,5-dimethylbenzene-1-sulfonyl)azetidine
Available: 51 mg
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mg
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Compound characteristics

Compound ID: G708-1086
Compound Name: 3-[(2-chloro-4-fluorophenyl)methoxy]-1-(3,5-dimethylbenzene-1-sulfonyl)azetidine
Molecular Weight: 383.87
Molecular Formula: C18 H19 Cl F N O3 S
Smiles: Cc1cc(C)cc(c1)S(N1CC(C1)OCc1ccc(cc1[Cl])F)(=O)=O
Stereo: ACHIRAL
logP: 4.3248
logD: 4.3248
logSw: -4.4359
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: RONPANUIHHDFGV-UHFFFAOYSA-N
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