N-[rel-(1R,5S)-8-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
N-[rel-(1R,5S)-8-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0418 |
| Compound Name: | N-[rel-(1R,5S)-8-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide |
| Molecular Weight: | 353.42 |
| Molecular Formula: | C19 H23 N5 O2 |
| Smiles: | Cc1cc(C(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccncc2)=O)=O)nn1C |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.3022 |
| logD: | -0.3027 |
| logSw: | -0.9978 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.62 |
| InChI Key: | DBWJLTZDFBONCK-MQVJKMGUSA-N |