rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(quinoline-2-carbonyl)piperidin-4-yl]azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(quinoline-2-carbonyl)piperidin-4-yl]azetidin-2-one
rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(quinoline-2-carbonyl)piperidin-4-yl]azetidin-2-one
Compound characteristics
| Compound ID: | S743-0037 |
| Compound Name: | rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(quinoline-2-carbonyl)piperidin-4-yl]azetidin-2-one |
| Molecular Weight: | 381.47 |
| Molecular Formula: | C22 H27 N3 O3 |
| Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(c1ccc2ccccc2n1)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3794 |
| logD: | 2.3794 |
| logSw: | -2.7911 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.169 |
| InChI Key: | WNAPPQSWNPVVHM-VQTJNVASSA-N |