rel-(3R,4S)-1-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0250 |
| Compound Name: | rel-(3R,4S)-1-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 399.45 |
| Molecular Formula: | C21 H25 N3 O5 |
| Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)C(c2ccoc2)=O)[C@H]1c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.2349 |
| logD: | 0.2325 |
| logSw: | -0.618 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.323 |
| InChI Key: | XCYKPZCWOKQZJN-RBUKOAKNSA-N |