rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methoxypropanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methoxypropanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methoxypropanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0270 |
Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methoxypropanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 391.47 |
Molecular Formula: | C20 H29 N3 O5 |
Smiles: | COCCC(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OCCOC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.6261 |
logD: | -0.6285 |
logSw: | -0.6936 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 64.606 |
InChI Key: | LBVXCXNZSWFDBQ-RBUKOAKNSA-N |