(2-hydroxypyridin-4-yl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Chemical Structure Depiction of
(2-hydroxypyridin-4-yl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
(2-hydroxypyridin-4-yl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Compound characteristics
| Compound ID: | S616-4166 |
| Compound Name: | (2-hydroxypyridin-4-yl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone |
| Molecular Weight: | 311.36 |
| Molecular Formula: | C13 H17 N3 O4 S |
| Smiles: | CS(N1C[C@H]2CCN(C[C@@H]12)C(c1ccnc(c1)O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | -0.6602 |
| logD: | -0.6984 |
| logSw: | -1.6724 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.661 |
| InChI Key: | FBZFAIUHNPGDSF-MNOVXSKESA-N |