rel-(1R,5S)-3-(4-fluorobenzamido)-N-[(furan-2-yl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-3-(4-fluorobenzamido)-N-[(furan-2-yl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-3-(4-fluorobenzamido)-N-[(furan-2-yl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | T651-0071 |
| Compound Name: | rel-(1R,5S)-3-(4-fluorobenzamido)-N-[(furan-2-yl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 371.41 |
| Molecular Formula: | C20 H22 F N3 O3 |
| Smiles: | C1C[C@@H]2CC(C[C@H]1N2C(NCc1ccco1)=O)NC(c1ccc(cc1)F)=O |
| Stereo: | RELATIVE |
| logP: | 2.0403 |
| logD: | 2.0403 |
| logSw: | -2.3491 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.597 |
| InChI Key: | VCLDEOSJVJTEOI-IRXDYDNUSA-N |