4-fluoro-N-[rel-(1R,5S)-8-(4-phenylbutanoyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(4-phenylbutanoyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4-fluoro-N-[rel-(1R,5S)-8-(4-phenylbutanoyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Compound characteristics
| Compound ID: | T651-0026 |
| Compound Name: | 4-fluoro-N-[rel-(1R,5S)-8-(4-phenylbutanoyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C24 H27 F N2 O2 |
| Smiles: | C(CC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4606 |
| logD: | 3.4606 |
| logSw: | -3.8024 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.178 |
| InChI Key: | SYMDAEYXRJAYAV-VXKWHMMOSA-N |