rel-(3R,4S)-3-methoxy-4-[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-4-[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-3-methoxy-4-[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S743-0084 |
| Compound Name: | rel-(3R,4S)-3-methoxy-4-[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one |
| Molecular Weight: | 370.49 |
| Molecular Formula: | C22 H30 N2 O3 |
| Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(C1(CC1)c1ccccc1)=O)OC)=O |
| Stereo: | RELATIVE |
| logP: | 2.1537 |
| logD: | 2.1537 |
| logSw: | -2.248 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.09 |
| InChI Key: | JWUHWVISCBFIBK-RBUKOAKNSA-N |