rel-(3R,4S)-1-{1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-{1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-{1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0371 |
Compound Name: | rel-(3R,4S)-1-{1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 427.55 |
Molecular Formula: | C23 H33 N5 O3 |
Smiles: | CCn1cc(CN2CCC(CC2)N2C([C@@H]([C@@H]2c2ccncc2)OCCOC)=O)c(C)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.3165 |
logD: | -5.3545 |
logSw: | -0.7814 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 58.459 |
InChI Key: | GLWLVCGYLGLUQH-FCHUYYIVSA-N |