4-fluoro-N-[rel-(1R,5S)-8-(1-methyl-1H-imidazole-4-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(1-methyl-1H-imidazole-4-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4-fluoro-N-[rel-(1R,5S)-8-(1-methyl-1H-imidazole-4-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Compound characteristics
| Compound ID: | T651-0033 |
| Compound Name: | 4-fluoro-N-[rel-(1R,5S)-8-(1-methyl-1H-imidazole-4-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
| Molecular Weight: | 392.45 |
| Molecular Formula: | C18 H21 F N4 O3 S |
| Smiles: | Cn1cc(nc1)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.6207 |
| logD: | 0.6207 |
| logSw: | -2.327 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.733 |
| InChI Key: | LPVHIFPDZJQEHZ-MQVJKMGUSA-N |