rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(1-methyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(1-methyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(1-methyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0319 |
Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(1-methyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 413.48 |
Molecular Formula: | C21 H27 N5 O4 |
Smiles: | Cn1c(ccn1)C(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OCCOC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.5486 |
logD: | -0.551 |
logSw: | -0.627 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 70.17 |
InChI Key: | DLUDNZJPALYSMR-RBUKOAKNSA-N |