1-(4-chlorobenzene-1-sulfonyl)-3-[(4-fluorophenyl)methoxy]azetidine

Chemical Structure Depiction of
1-(4-chlorobenzene-1-sulfonyl)-3-[(4-fluorophenyl)methoxy]azetidine
Available: 9 mg
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mg
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Compound characteristics

Compound ID: G708-0175
Compound Name: 1-(4-chlorobenzene-1-sulfonyl)-3-[(4-fluorophenyl)methoxy]azetidine
Molecular Weight: 355.81
Molecular Formula: C16 H15 Cl F N O3 S
Smiles: C1C(CN1S(c1ccc(cc1)[Cl])(=O)=O)OCc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.2043
logD: 3.2043
logSw: -3.5338
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: AMXPJPCXSVSINH-UHFFFAOYSA-N
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