N-{rel-(1R,5S)-8-[(4-chloro-2-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(4-chloro-2-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
N-{rel-(1R,5S)-8-[(4-chloro-2-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
Compound characteristics
| Compound ID: | T651-0523 |
| Compound Name: | N-{rel-(1R,5S)-8-[(4-chloro-2-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide |
| Molecular Weight: | 430.91 |
| Molecular Formula: | C23 H24 Cl F N2 O3 |
| Smiles: | Cc1cc(ccc1OCC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O)[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.6356 |
| logD: | 3.6356 |
| logSw: | -4.0629 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.764 |
| InChI Key: | LPNRBJWORNAFNS-IHWFROFDSA-N |