N-benzyl-4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
Chemical Structure Depiction of
N-benzyl-4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
N-benzyl-4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
Compound characteristics
Compound ID: | S743-0209 |
Compound Name: | N-benzyl-4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide |
Molecular Weight: | 359.47 |
Molecular Formula: | C20 H29 N3 O3 |
Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(NCc1ccccc1)=O)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.6485 |
logD: | 1.6485 |
logSw: | -1.8634 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.981 |
InChI Key: | AJNYSJBBNFDEKS-ZWKOTPCHSA-N |