1-(benzenesulfonyl)-3-[(3-fluorophenyl)methoxy]azetidine

Chemical Structure Depiction of
1-(benzenesulfonyl)-3-[(3-fluorophenyl)methoxy]azetidine
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: G708-0893
Compound Name: 1-(benzenesulfonyl)-3-[(3-fluorophenyl)methoxy]azetidine
Molecular Weight: 321.37
Molecular Formula: C16 H16 F N O3 S
Smiles: C1C(CN1S(c1ccccc1)(=O)=O)OCc1cccc(c1)F
Stereo: ACHIRAL
logP: 2.5676
logD: 2.5676
logSw: -2.829
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: PYYCOWOYRDLBEB-UHFFFAOYSA-N
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