N-[rel-(1R,5S)-8-(5-methylpyrazine-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(5-methylpyrazine-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
N-[rel-(1R,5S)-8-(5-methylpyrazine-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0348 |
| Compound Name: | N-[rel-(1R,5S)-8-(5-methylpyrazine-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide |
| Molecular Weight: | 351.41 |
| Molecular Formula: | C19 H21 N5 O2 |
| Smiles: | Cc1cnc(cn1)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.2389 |
| logD: | -0.2393 |
| logSw: | -0.6557 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.215 |
| InChI Key: | KRNIHBYIFZXBNH-MQVJKMGUSA-N |