4-fluoro-N-{rel-(1R,5S)-8-[(4-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
Chemical Structure Depiction of
4-fluoro-N-{rel-(1R,5S)-8-[(4-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
4-fluoro-N-{rel-(1R,5S)-8-[(4-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
Compound characteristics
| Compound ID: | T651-0442 |
| Compound Name: | 4-fluoro-N-{rel-(1R,5S)-8-[(4-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide |
| Molecular Weight: | 396.46 |
| Molecular Formula: | C23 H25 F N2 O3 |
| Smiles: | COc1ccc(CC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4427 |
| logD: | 2.4427 |
| logSw: | -2.6713 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.722 |
| InChI Key: | IVWMJOPZTDYQEX-PMACEKPBSA-N |