4-fluoro-N-[rel-(1R,5S)-8-(thiophene-2-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(thiophene-2-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4-fluoro-N-[rel-(1R,5S)-8-(thiophene-2-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Compound characteristics
| Compound ID: | T651-0487 |
| Compound Name: | 4-fluoro-N-[rel-(1R,5S)-8-(thiophene-2-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C18 H19 F N2 O3 S2 |
| Smiles: | C1C[C@@H]2CC(C[C@H]1N2S(c1cccs1)(=O)=O)NC(c1ccc(cc1)F)=O |
| Stereo: | RELATIVE |
| logP: | 2.1114 |
| logD: | 2.1114 |
| logSw: | -2.6073 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.34 |
| InChI Key: | FTQBJMVAOJKCAP-MQVJKMGUSA-N |