N-benzyl-4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]piperidine-1-carboxamide
Chemical Structure Depiction of
N-benzyl-4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]piperidine-1-carboxamide
N-benzyl-4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]piperidine-1-carboxamide
Compound characteristics
| Compound ID: | S741-0379 |
| Compound Name: | N-benzyl-4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]piperidine-1-carboxamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C24 H30 N4 O4 |
| Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)C(NCc2ccccc2)=O)[C@H]1c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8886 |
| logD: | 0.8862 |
| logSw: | -1.2301 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.663 |
| InChI Key: | MSWFCMZQKJKBOX-FCHUYYIVSA-N |