rel-(3R,4S)-3-(2-methoxyethoxy)-1-{1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-{1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-1-{1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0332 |
Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-1-{1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 399.49 |
Molecular Formula: | C22 H29 N3 O4 |
Smiles: | Cc1ccc(CN2CCC(CC2)N2C([C@@H]([C@@H]2c2ccncc2)OCCOC)=O)o1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2568 |
logD: | -0.5124 |
logSw: | -1.4176 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.867 |
InChI Key: | IELXGABXZFNIDW-RTWAWAEBSA-N |