5-methyl-N-{rel-(1R,5S)-8-[(2-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-{rel-(1R,5S)-8-[(2-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide
5-methyl-N-{rel-(1R,5S)-8-[(2-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0197 |
| Compound Name: | 5-methyl-N-{rel-(1R,5S)-8-[(2-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | Cc1ccccc1CC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9483 |
| logD: | 1.9483 |
| logSw: | -2.0402 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.259 |
| InChI Key: | UTRHDUQTUXHRPW-OALUTQOASA-N |