(2,6-dimethoxypyridin-3-yl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Chemical Structure Depiction of
(2,6-dimethoxypyridin-3-yl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
(2,6-dimethoxypyridin-3-yl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Compound characteristics
| Compound ID: | S616-1328 |
| Compound Name: | (2,6-dimethoxypyridin-3-yl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone |
| Molecular Weight: | 355.41 |
| Molecular Formula: | C15 H21 N3 O5 S |
| Smiles: | COc1ccc(C(N2CC[C@@H]3CN([C@@H]3C2)S(C)(=O)=O)=O)c(n1)OC |
| Stereo: | RELATIVE |
| logP: | 1.1278 |
| logD: | 1.1278 |
| logSw: | -2.3399 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.716 |
| InChI Key: | AECHZDDIPQYQID-PWSUYJOCSA-N |