rel-(1R,5S)-3-(4-fluorobenzamido)-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-3-(4-fluorobenzamido)-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-3-(4-fluorobenzamido)-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | T651-0579 |
| Compound Name: | rel-(1R,5S)-3-(4-fluorobenzamido)-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 395.48 |
| Molecular Formula: | C23 H26 F N3 O2 |
| Smiles: | C(CNC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7062 |
| logD: | 2.7062 |
| logSw: | -3.1035 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.69 |
| InChI Key: | JHSZPPYYFTWVCJ-SFTDATJTSA-N |