rel-(3R,4S)-1-[1-(furan-2-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(furan-2-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(furan-2-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0076 |
| Compound Name: | rel-(3R,4S)-1-[1-(furan-2-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 355.39 |
| Molecular Formula: | C19 H21 N3 O4 |
| Smiles: | CO[C@H]1C(N(C2CCN(CC2)C(c2ccco2)=O)[C@H]1c1ccncc1)=O |
| Stereo: | RELATIVE |
| logP: | 0.6603 |
| logD: | 0.6579 |
| logSw: | -0.7105 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.882 |
| InChI Key: | INCQYSLWHUOVLM-DLBZAZTESA-N |