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

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

Compound ID: G708-0902
Compound Name: 3-[(3-fluorophenyl)methoxy]-1-[2-(trifluoromethyl)benzene-1-sulfonyl]azetidine
Molecular Weight: 389.37
Molecular Formula: C17 H15 F4 N O3 S
Smiles: C1C(CN1S(c1ccccc1C(F)(F)F)(=O)=O)OCc1cccc(c1)F
Stereo: ACHIRAL
logP: 3.5397
logD: 3.5397
logSw: -3.8701
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: JNPJRYGDKGZDFW-UHFFFAOYSA-N
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