4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]-N-(propan-2-yl)piperidine-1-carboxamide
Chemical Structure Depiction of
4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]-N-(propan-2-yl)piperidine-1-carboxamide
4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]-N-(propan-2-yl)piperidine-1-carboxamide
Compound characteristics
Compound ID: | S757-0200 |
Compound Name: | 4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]-N-(propan-2-yl)piperidine-1-carboxamide |
Molecular Weight: | 332.44 |
Molecular Formula: | C18 H28 N4 O2 |
Smiles: | CC(C)NC(N1CCC(CC1)N1C[C@@H]([C@@H]1c1cccnc1)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.6096 |
logD: | 1.2879 |
logSw: | -1.1741 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.398 |
InChI Key: | GMXHACKDHKFRQK-DLBZAZTESA-N |