4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]-N-phenylpiperidine-1-carboxamide
Chemical Structure Depiction of
4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]-N-phenylpiperidine-1-carboxamide
4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]-N-phenylpiperidine-1-carboxamide
Compound characteristics
Compound ID: | S743-0206 |
Compound Name: | 4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]-N-phenylpiperidine-1-carboxamide |
Molecular Weight: | 345.44 |
Molecular Formula: | C19 H27 N3 O3 |
Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(Nc1ccccc1)=O)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8292 |
logD: | 1.8292 |
logSw: | -2.1289 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.659 |
InChI Key: | JMZNKCDAYMVBHX-SJORKVTESA-N |