rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0291 |
Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 414.46 |
Molecular Formula: | C21 H26 N4 O5 |
Smiles: | Cc1c(C(N2CCC(CC2)N2C([C@@H]([C@@H]2c2ccncc2)OCCOC)=O)=O)ocn1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.278 |
logD: | -0.2804 |
logSw: | -0.6754 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 75.434 |
InChI Key: | HYFBQPHCUIRIHA-PKOBYXMFSA-N |