N-{rel-(1R,5S)-8-[(4-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(4-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
N-{rel-(1R,5S)-8-[(4-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0377 |
| Compound Name: | N-{rel-(1R,5S)-8-[(4-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide |
| Molecular Weight: | 379.46 |
| Molecular Formula: | C22 H25 N3 O3 |
| Smiles: | Cc1ccc(cc1)OCC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2782 |
| logD: | 1.2777 |
| logSw: | -1.2242 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.105 |
| InChI Key: | RJTSUUZWSQMHNQ-OALUTQOASA-N |