rel-(1R,5S)-N-(2,4-dimethoxyphenyl)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N-(2,4-dimethoxyphenyl)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N-(2,4-dimethoxyphenyl)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | T651-0573 |
| Compound Name: | rel-(1R,5S)-N-(2,4-dimethoxyphenyl)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 427.47 |
| Molecular Formula: | C23 H26 F N3 O4 |
| Smiles: | COc1ccc(c(c1)OC)NC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7259 |
| logD: | 2.7259 |
| logSw: | -3.3494 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.002 |
| InChI Key: | RMKHWVBJHMKOIQ-ROUUACIJSA-N |