rel-(1R,5S)-N-(2,4-dimethylphenyl)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N-(2,4-dimethylphenyl)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N-(2,4-dimethylphenyl)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | T651-0568 |
| Compound Name: | rel-(1R,5S)-N-(2,4-dimethylphenyl)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 395.48 |
| Molecular Formula: | C23 H26 F N3 O2 |
| Smiles: | Cc1ccc(c(C)c1)NC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4634 |
| logD: | 3.4633 |
| logSw: | -3.5725 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.828 |
| InChI Key: | HMZZBGYVGPJIGL-PMACEKPBSA-N |