5-methyl-N-[rel-(1R,5S)-8-(6-methylpyridine-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-[rel-(1R,5S)-8-(6-methylpyridine-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
5-methyl-N-[rel-(1R,5S)-8-(6-methylpyridine-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0157 |
| Compound Name: | 5-methyl-N-[rel-(1R,5S)-8-(6-methylpyridine-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C20 H23 N5 O2 |
| Smiles: | Cc1ccc(cn1)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.3403 |
| logD: | 0.3402 |
| logSw: | -1.6665 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.73 |
| InChI Key: | FDNVRVXZUJYEFM-ALOPSCKCSA-N |