4-{rel-(2R,3R)-1-[1-(benzenesulfonyl)piperidin-4-yl]-3-phenoxyazetidin-2-yl}pyridine

Chemical Structure Depiction of
4-{rel-(2R,3R)-1-[1-(benzenesulfonyl)piperidin-4-yl]-3-phenoxyazetidin-2-yl}pyridine
Available: 30 mg
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mg
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Compound characteristics

Compound ID: S742-0617
Compound Name: 4-{rel-(2R,3R)-1-[1-(benzenesulfonyl)piperidin-4-yl]-3-phenoxyazetidin-2-yl}pyridine
Molecular Weight: 449.57
Molecular Formula: C25 H27 N3 O3 S
Smiles: C1CN(CCC1N1C[C@@H]([C@@H]1c1ccncc1)Oc1ccccc1)S(c1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.1218
logD: 3.9122
logSw: -4.121
Hydrogen bond acceptors count: 8
Polar surface area: 50.186
InChI Key: QFSQRLRHZTVFQE-LOSJGSFVSA-N
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