5-methyl-N-{rel-(1R,5S)-8-[(4-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-{rel-(1R,5S)-8-[(4-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide
5-methyl-N-{rel-(1R,5S)-8-[(4-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0210 |
| Compound Name: | 5-methyl-N-{rel-(1R,5S)-8-[(4-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C22 H26 N4 O3 |
| Smiles: | Cc1ccc(cc1)OCC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.2873 |
| logD: | 1.2873 |
| logSw: | -1.7878 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.758 |
| InChI Key: | PLVBOQYLPJFXNG-ROUUACIJSA-N |