1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]-2-(2-methoxyethoxy)ethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]-2-(2-methoxyethoxy)ethan-1-one
1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]-2-(2-methoxyethoxy)ethan-1-one
Compound characteristics
| Compound ID: | S616-0025 |
| Compound Name: | 1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]-2-(2-methoxyethoxy)ethan-1-one |
| Molecular Weight: | 318.41 |
| Molecular Formula: | C18 H26 N2 O3 |
| Smiles: | COCCOCC(N1CC[C@@H]2CN(Cc3ccccc3)[C@@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5495 |
| logD: | -1.7165 |
| logSw: | -1.347 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.44 |
| InChI Key: | YUDWSBFVBFHNCU-IRXDYDNUSA-N |