rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0321 |
| Compound Name: | rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C22 H29 N5 O4 |
| Smiles: | CCn1ccc(C(N2CCC(CC2)N2C([C@@H]([C@@H]2c2ccncc2)OCCOC)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.1645 |
| logD: | -0.1669 |
| logSw: | -0.7261 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.905 |
| InChI Key: | SHANHJMZJQPZIZ-VQTJNVASSA-N |