(3-fluoro-4-methoxyphenyl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Chemical Structure Depiction of
(3-fluoro-4-methoxyphenyl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
(3-fluoro-4-methoxyphenyl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Compound characteristics
| Compound ID: | S616-1316 |
| Compound Name: | (3-fluoro-4-methoxyphenyl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone |
| Molecular Weight: | 342.39 |
| Molecular Formula: | C15 H19 F N2 O4 S |
| Smiles: | COc1ccc(cc1F)C(N1CC[C@@H]2CN([C@@H]2C1)S(C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8689 |
| logD: | 0.8689 |
| logSw: | -2.1886 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.985 |
| InChI Key: | YQAJRIVSBAPQCP-YPMHNXCESA-N |