N-[rel-(1R,5S)-8-(3,4-dimethylbenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(3,4-dimethylbenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,5S)-8-(3,4-dimethylbenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0629 |
| Compound Name: | N-[rel-(1R,5S)-8-(3,4-dimethylbenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | Cc1ccc(cc1C)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8982 |
| logD: | 1.8982 |
| logSw: | -2.2938 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.786 |
| InChI Key: | IGMRKCJUEUHMHW-YQQQUEKLSA-N |