5-methyl-N-{rel-(1R,5S)-8-[(4-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-{rel-(1R,5S)-8-[(4-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide
5-methyl-N-{rel-(1R,5S)-8-[(4-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0109 |
| Compound Name: | 5-methyl-N-{rel-(1R,5S)-8-[(4-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | Cc1ccc(CC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2cnc(C)cn2)=O)=O)cc1 |
| Stereo: | RELATIVE |
| logP: | 1.6148 |
| logD: | 1.6148 |
| logSw: | -1.8342 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.259 |
| InChI Key: | GHIBMGYKLVPKLW-OALUTQOASA-N |