rel-(3R,4S)-1-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0289 |
| Compound Name: | rel-(3R,4S)-1-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C22 H28 N4 O4 S |
| Smiles: | Cc1c(C(N2CCC(CC2)N2C([C@@H]([C@@H]2c2ccncc2)OCCOC)=O)=O)sc(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9252 |
| logD: | 0.9228 |
| logSw: | -1.6261 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.909 |
| InChI Key: | HNMOZIVERSWUHN-RBUKOAKNSA-N |