[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](2-methylfuran-3-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](2-methylfuran-3-yl)methanone
[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](2-methylfuran-3-yl)methanone
Compound characteristics
| Compound ID: | S616-2193 |
| Compound Name: | [rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](2-methylfuran-3-yl)methanone |
| Molecular Weight: | 298.36 |
| Molecular Formula: | C13 H18 N2 O4 S |
| Smiles: | Cc1c(cco1)C(N1CC[C@@H]2CN([C@@H]2C1)S(C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.3838 |
| logD: | 0.3838 |
| logSw: | -2.1744 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.587 |
| InChI Key: | LPJBLORYIFXBLM-PWSUYJOCSA-N |