4-fluoro-N-[rel-(1R,5S)-8-(3-fluoro-4-methylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(3-fluoro-4-methylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4-fluoro-N-[rel-(1R,5S)-8-(3-fluoro-4-methylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Compound characteristics
| Compound ID: | T651-0499 |
| Compound Name: | 4-fluoro-N-[rel-(1R,5S)-8-(3-fluoro-4-methylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
| Molecular Weight: | 420.48 |
| Molecular Formula: | C21 H22 F2 N2 O3 S |
| Smiles: | Cc1ccc(cc1F)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.1306 |
| logD: | 3.1306 |
| logSw: | -3.4362 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.322 |
| InChI Key: | IZUBBKNNUDBSGC-AYHJJNSGSA-N |