[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](4-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](4-methylpyridin-3-yl)methanone
[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](4-methylpyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S616-2196 |
| Compound Name: | [rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](4-methylpyridin-3-yl)methanone |
| Molecular Weight: | 309.38 |
| Molecular Formula: | C14 H19 N3 O3 S |
| Smiles: | Cc1ccncc1C(N1CC[C@@H]2CN([C@@H]2C1)S(C)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.3073 |
| logD: | 0.3067 |
| logSw: | -1.6801 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.872 |
| InChI Key: | CJIQHUFEPKZAIY-YPMHNXCESA-N |