rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-4-sulfonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-4-sulfonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-4-sulfonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0229 |
| Compound Name: | rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-4-sulfonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 419.5 |
| Molecular Formula: | C19 H25 N5 O4 S |
| Smiles: | CCn1cc(cn1)S(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.028 |
| logD: | 0.0256 |
| logSw: | -1.6394 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 77.868 |
| InChI Key: | YERXYNWNIMOHCV-ZWKOTPCHSA-N |