rel-(3R,4S)-3-(2-methoxyethoxy)-1-{1-[(6-methoxypyridin-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-[(6-methoxypyridin-2-yl)methyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-1-{1-[(6-methoxypyridin-2-yl)methyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0362 |
Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-1-{1-[(6-methoxypyridin-2-yl)methyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 426.51 |
Molecular Formula: | C23 H30 N4 O4 |
Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)Cc2cccc(n2)OC)[C@H]1c1ccncc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2058 |
logD: | -0.7721 |
logSw: | -1.4371 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 60.159 |
InChI Key: | CJWFFKJAYNYHGJ-FCHUYYIVSA-N |