4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]-N-(propan-2-yl)piperidine-1-carboxamide
Chemical Structure Depiction of
4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]-N-(propan-2-yl)piperidine-1-carboxamide
4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]-N-(propan-2-yl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | S743-0210 |
| Compound Name: | 4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]-N-(propan-2-yl)piperidine-1-carboxamide |
| Molecular Weight: | 311.42 |
| Molecular Formula: | C16 H29 N3 O3 |
| Smiles: | CC(C)NC(N1CCC(CC1)[C@H]1[C@H](C(N1C(C)C)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2394 |
| logD: | 1.2394 |
| logSw: | -1.8704 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.227 |
| InChI Key: | ZFVMYCFNXYCHQA-UONOGXRCSA-N |