N-[rel-(1R,5S)-8-(dimethylsulfamoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(dimethylsulfamoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
N-[rel-(1R,5S)-8-(dimethylsulfamoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Compound characteristics
| Compound ID: | T651-0515 |
| Compound Name: | N-[rel-(1R,5S)-8-(dimethylsulfamoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide |
| Molecular Weight: | 355.43 |
| Molecular Formula: | C16 H22 F N3 O3 S |
| Smiles: | CN(C)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7571 |
| logD: | 0.7571 |
| logSw: | -2.2987 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.68 |
| InChI Key: | BOUAJAUYVIWWGV-GOOCMWNKSA-N |