rel-(3R,4S)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0261 |
| Compound Name: | rel-(3R,4S)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 373.45 |
| Molecular Formula: | C20 H27 N3 O4 |
| Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)C(C2CC2)=O)[C@H]1c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.3411 |
| logD: | 0.3387 |
| logSw: | -0.6267 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.043 |
| InChI Key: | KCINQZULNXGHLS-ZWKOTPCHSA-N |