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