rel-(3R,4S)-1-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]piperidin-4-yl}-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]piperidin-4-yl}-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]piperidin-4-yl}-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0090 |
| Compound Name: | rel-(3R,4S)-1-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]piperidin-4-yl}-3-methoxy-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C21 H27 N5 O3 |
| Smiles: | Cc1cc(C)n(CC(N2CCC(CC2)N2C([C@@H]([C@@H]2c2ccncc2)OC)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.3086 |
| logD: | -0.311 |
| logSw: | -0.958 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.783 |
| InChI Key: | HJOGSIKWAYXODD-VQTJNVASSA-N |