4-{rel-(2R,3R)-3-phenoxy-1-[1-(propane-1-sulfonyl)piperidin-4-yl]azetidin-2-yl}pyridine
Chemical Structure Depiction of
4-{rel-(2R,3R)-3-phenoxy-1-[1-(propane-1-sulfonyl)piperidin-4-yl]azetidin-2-yl}pyridine
4-{rel-(2R,3R)-3-phenoxy-1-[1-(propane-1-sulfonyl)piperidin-4-yl]azetidin-2-yl}pyridine
Compound characteristics
| Compound ID: | S742-0618 |
| Compound Name: | 4-{rel-(2R,3R)-3-phenoxy-1-[1-(propane-1-sulfonyl)piperidin-4-yl]azetidin-2-yl}pyridine |
| Molecular Weight: | 415.55 |
| Molecular Formula: | C22 H29 N3 O3 S |
| Smiles: | CCCS(N1CCC(CC1)N1C[C@@H]([C@@H]1c1ccncc1)Oc1ccccc1)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.2882 |
| logD: | 3.0255 |
| logSw: | -3.2455 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 50.352 |
| InChI Key: | ORUXEVQRJCEYMT-FCHUYYIVSA-N |