1-(4-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carbonyl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carbonyl}piperidin-1-yl)ethan-1-one
1-(4-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carbonyl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S757-0042 |
| Compound Name: | 1-(4-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carbonyl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 400.52 |
| Molecular Formula: | C22 H32 N4 O3 |
| Smiles: | CC(N1CCC(CC1)C(N1CCC(CC1)N1C[C@@H]([C@@H]1c1cccnc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7992 |
| logD: | 0.2416 |
| logSw: | -0.4927 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.397 |
| InChI Key: | LJOOKNNZHUEVBI-LEWJYISDSA-N |