rel-(3R,4S)-4-[1-(cyclohexylacetyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-[1-(cyclohexylacetyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-4-[1-(cyclohexylacetyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S743-0068 |
| Compound Name: | rel-(3R,4S)-4-[1-(cyclohexylacetyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one |
| Molecular Weight: | 350.5 |
| Molecular Formula: | C20 H34 N2 O3 |
| Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(CC1CCCCC1)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.691 |
| logD: | 2.691 |
| logSw: | -2.6742 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.503 |
| InChI Key: | TYYJAVOVGHZEJN-RBUKOAKNSA-N |