rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(2-methylpyridine-3-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(2-methylpyridine-3-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(2-methylpyridine-3-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0288 |
Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(2-methylpyridine-3-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 424.5 |
Molecular Formula: | C23 H28 N4 O4 |
Smiles: | Cc1c(cccn1)C(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OCCOC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.2369 |
logD: | 0.2345 |
logSw: | -1.4475 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 66.145 |
InChI Key: | IQBODADEQYWXIY-LEWJYISDSA-N |