rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methylbenzoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methylbenzoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methylbenzoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0258 |
Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methylbenzoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 423.51 |
Molecular Formula: | C24 H29 N3 O4 |
Smiles: | Cc1cccc(c1)C(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OCCOC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.1878 |
logD: | 1.1854 |
logSw: | -1.3799 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.52 |
InChI Key: | SFZHJZAHOMDNSU-FCHUYYIVSA-N |