4-fluoro-N-[rel-(1R,5S)-8-(4-fluoro-3-methylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(4-fluoro-3-methylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4-fluoro-N-[rel-(1R,5S)-8-(4-fluoro-3-methylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Compound characteristics
| Compound ID: | T651-0488 |
| Compound Name: | 4-fluoro-N-[rel-(1R,5S)-8-(4-fluoro-3-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: | Cc1cc(ccc1F)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9697 |
| logD: | 2.9697 |
| logSw: | -3.4461 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.322 |
| InChI Key: | KEYHRONYIVPZCG-AYHJJNSGSA-N |