N-{rel-(1R,5S)-8-[(4-ethoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(4-ethoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-methylpyrazine-2-carboxamide
N-{rel-(1R,5S)-8-[(4-ethoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0205 |
| Compound Name: | N-{rel-(1R,5S)-8-[(4-ethoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | CCOc1ccc(CC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2cnc(C)cn2)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.5604 |
| logD: | 1.5604 |
| logSw: | -1.904 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.383 |
| InChI Key: | YQJPLVNWIUEWCL-OALUTQOASA-N |