3-[(2-fluorophenyl)methoxy]-1-[4-(2-methylpropyl)benzene-1-sulfonyl]azetidine

Chemical Structure Depiction of
3-[(2-fluorophenyl)methoxy]-1-[4-(2-methylpropyl)benzene-1-sulfonyl]azetidine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G708-0766
Compound Name: 3-[(2-fluorophenyl)methoxy]-1-[4-(2-methylpropyl)benzene-1-sulfonyl]azetidine
Molecular Weight: 377.48
Molecular Formula: C20 H24 F N O3 S
Smiles: CC(C)Cc1ccc(cc1)S(N1CC(C1)OCc1ccccc1F)(=O)=O
Stereo: ACHIRAL
logP: 4.6254
logD: 4.6254
logSw: -4.4169
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: ZGWUQGTVEKRHPA-UHFFFAOYSA-N
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