N-[rel-(1R,5S)-8-(furan-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(furan-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
N-[rel-(1R,5S)-8-(furan-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0800 |
| Compound Name: | N-[rel-(1R,5S)-8-(furan-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide |
| Molecular Weight: | 325.37 |
| Molecular Formula: | C18 H19 N3 O3 |
| Smiles: | C1C[C@@H]2CC(C[C@H]1N2C(c1ccco1)=O)NC(c1ccncc1)=O |
| Stereo: | RELATIVE |
| logP: | 0.2968 |
| logD: | 0.2964 |
| logSw: | -0.7108 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.712 |
| InChI Key: | IWMHRWFNJKWEFQ-GJZGRUSLSA-N |