[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](furan-2-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](furan-2-yl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](furan-2-yl)methanone
Compound characteristics
| Compound ID: | S616-0077 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](furan-2-yl)methanone |
| Molecular Weight: | 296.37 |
| Molecular Formula: | C18 H20 N2 O2 |
| Smiles: | C1CN(C[C@@H]2[C@H]1CN2Cc1ccccc1)C(c1ccco1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2241 |
| logD: | 0.4284 |
| logSw: | -2.2871 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.5791 |
| InChI Key: | DFSPWKZQGCZGEV-HOTGVXAUSA-N |