N-{rel-(1R,5S)-8-[(3-chloro-4-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(3-chloro-4-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
N-{rel-(1R,5S)-8-[(3-chloro-4-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0804 |
| Compound Name: | N-{rel-(1R,5S)-8-[(3-chloro-4-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide |
| Molecular Weight: | 413.9 |
| Molecular Formula: | C22 H24 Cl N3 O3 |
| Smiles: | COc1ccc(CC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccncc2)=O)=O)cc1[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.5812 |
| logD: | 1.5808 |
| logSw: | -2.6031 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.236 |
| InChI Key: | HADDEVLRGBAXMJ-AYHJJNSGSA-N |