(3-fluoropyridin-4-yl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Chemical Structure Depiction of
(3-fluoropyridin-4-yl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
(3-fluoropyridin-4-yl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Compound characteristics
| Compound ID: | S616-4349 |
| Compound Name: | (3-fluoropyridin-4-yl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone |
| Molecular Weight: | 313.35 |
| Molecular Formula: | C13 H16 F N3 O3 S |
| Smiles: | CS(N1C[C@H]2CCN(C[C@@H]12)C(c1ccncc1F)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.1125 |
| logD: | 0.1124 |
| logSw: | -1.7643 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.872 |
| InChI Key: | JVXIBJJIDODNCC-SKDRFNHKSA-N |