rel-(3R,4S)-4-[1-(2,5-dimethoxybenzene-1-sulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-[1-(2,5-dimethoxybenzene-1-sulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-4-[1-(2,5-dimethoxybenzene-1-sulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S743-0248 |
| Compound Name: | rel-(3R,4S)-4-[1-(2,5-dimethoxybenzene-1-sulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one |
| Molecular Weight: | 426.53 |
| Molecular Formula: | C20 H30 N2 O6 S |
| Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)S(c1cc(ccc1OC)OC)(=O)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8102 |
| logD: | 1.8102 |
| logSw: | -2.5842 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.075 |
| InChI Key: | LFWBRVLQIPYXRD-RTBURBONSA-N |