rel-(1R,5S)-3-(4-fluorobenzamido)-N-(2-methoxy-5-methylphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-3-(4-fluorobenzamido)-N-(2-methoxy-5-methylphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-3-(4-fluorobenzamido)-N-(2-methoxy-5-methylphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | T651-0577 |
| Compound Name: | rel-(1R,5S)-3-(4-fluorobenzamido)-N-(2-methoxy-5-methylphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 411.48 |
| Molecular Formula: | C23 H26 F N3 O3 |
| Smiles: | Cc1ccc(c(c1)NC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O)OC |
| Stereo: | RELATIVE |
| logP: | 2.8176 |
| logD: | 2.8176 |
| logSw: | -3.3359 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.459 |
| InChI Key: | NTKVXSJRTCKUSK-OALUTQOASA-N |