4-fluoro-N-{rel-(1R,5S)-8-[(4-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
Chemical Structure Depiction of
4-fluoro-N-{rel-(1R,5S)-8-[(4-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
4-fluoro-N-{rel-(1R,5S)-8-[(4-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
Compound characteristics
| Compound ID: | T651-0532 |
| Compound Name: | 4-fluoro-N-{rel-(1R,5S)-8-[(4-methylphenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide |
| Molecular Weight: | 396.46 |
| Molecular Formula: | C23 H25 F N2 O3 |
| Smiles: | Cc1ccc(cc1)OCC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.5563 |
| logD: | 2.5563 |
| logSw: | -2.7316 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.677 |
| InChI Key: | GUMRRLDPCLOMBB-PMACEKPBSA-N |