4-fluoro-N-[rel-(1R,5S)-8-(3-methoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(3-methoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4-fluoro-N-[rel-(1R,5S)-8-(3-methoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Compound characteristics
| Compound ID: | T651-0497 |
| Compound Name: | 4-fluoro-N-[rel-(1R,5S)-8-(3-methoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C21 H23 F N2 O4 S |
| Smiles: | COc1cccc(c1)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.454 |
| logD: | 2.454 |
| logSw: | -2.9056 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.866 |
| InChI Key: | HGFIGECLXGBKID-AYHJJNSGSA-N |