1-(4-tert-butylbenzene-1-sulfonyl)-3-[(2-chloro-4-fluorophenyl)methoxy]azetidine

Chemical Structure Depiction of
1-(4-tert-butylbenzene-1-sulfonyl)-3-[(2-chloro-4-fluorophenyl)methoxy]azetidine
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G708-1006
Compound Name: 1-(4-tert-butylbenzene-1-sulfonyl)-3-[(2-chloro-4-fluorophenyl)methoxy]azetidine
Molecular Weight: 411.92
Molecular Formula: C20 H23 Cl F N O3 S
Smiles: CC(C)(C)c1ccc(cc1)S(N1CC(C1)OCc1ccc(cc1[Cl])F)(=O)=O
Stereo: ACHIRAL
logP: 5.3801
logD: 5.3801
logSw: -6.0572
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: GVSKOCUNXUOOMJ-UHFFFAOYSA-N
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