rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-2-yl)methyl]piperidin-4-yl}azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-2-yl)methyl]piperidin-4-yl}azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-2-yl)methyl]piperidin-4-yl}azetidin-2-one
Compound characteristics
Compound ID: | S741-0364 |
Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-2-yl)methyl]piperidin-4-yl}azetidin-2-one |
Molecular Weight: | 396.49 |
Molecular Formula: | C22 H28 N4 O3 |
Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)Cc2ccccn2)[C@H]1c1ccncc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.3656 |
logD: | -0.2739 |
logSw: | -0.879 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.147 |
InChI Key: | OHZSDFBYCRATJK-LEWJYISDSA-N |