rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0282 |
| Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C23 H28 N4 O5 |
| Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)C(c2ccc(nc2)OC)=O)[C@H]1c1ccncc1)=O |
| Stereo: | RELATIVE |
| logP: | 0.3641 |
| logD: | 0.3617 |
| logSw: | -0.7469 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.101 |
| InChI Key: | OKYNXBKHTCCENC-LEWJYISDSA-N |