N-[rel-(1R,5S)-8-(1-ethyl-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-ethyl-1H-pyrazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
N-[rel-(1R,5S)-8-(1-ethyl-1H-pyrazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0416 |
| Compound Name: | N-[rel-(1R,5S)-8-(1-ethyl-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: | CCn1ccc(C(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccncc2)=O)=O)n1 |
| Stereo: | RELATIVE |
| logP: | -0.1854 |
| logD: | -0.1858 |
| logSw: | -0.821 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.518 |
| InChI Key: | RVMOIGHJZLAXPE-HOTGVXAUSA-N |