rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-5-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-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0320 |
| Compound Name: | rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-5-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: | CCn1c(ccn1)C(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OCCOC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.1606 |
| logD: | -0.163 |
| logSw: | -0.7261 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 69.609 |
| InChI Key: | LABVHOCOQAIANF-VQTJNVASSA-N |