rel-(3R,4S)-4-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-4-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S743-0096 |
| Compound Name: | rel-(3R,4S)-4-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C19 H30 N4 O3 |
| Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(Cn1c(C)cc(C)n1)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.1087 |
| logD: | 0.1087 |
| logSw: | -0.5727 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.317 |
| InChI Key: | OYTBPPQJEVIFQZ-ZWKOTPCHSA-N |