rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-4-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-4-yl)methyl]piperidin-4-yl}azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-4-yl)methyl]piperidin-4-yl}azetidin-2-one
Compound characteristics
| Compound ID: | S741-0359 |
| Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-{1-[(pyridin-4-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)Cc2ccncc2)[C@H]1c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.1412 |
| logD: | -0.265 |
| logSw: | -0.7634 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.032 |
| InChI Key: | AKGKELHIMPTLLF-LEWJYISDSA-N |