rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-{1-[3-(1H-pyrazol-1-yl)propanoyl]piperidin-4-yl}azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-{1-[3-(1H-pyrazol-1-yl)propanoyl]piperidin-4-yl}azetidin-2-one
rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-{1-[3-(1H-pyrazol-1-yl)propanoyl]piperidin-4-yl}azetidin-2-one
Compound characteristics
| Compound ID: | S743-0269 |
| Compound Name: | rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-{1-[3-(1H-pyrazol-1-yl)propanoyl]piperidin-4-yl}azetidin-2-one |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C18 H28 N4 O3 |
| Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(CCn1cccn1)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.0692 |
| logD: | 0.0691 |
| logSw: | -0.0739 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.083 |
| InChI Key: | VOQHYBCUOZHWHL-DLBZAZTESA-N |