N-[rel-(1R,5S)-8-(furan-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(furan-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,5S)-8-(furan-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0090 |
| Compound Name: | N-[rel-(1R,5S)-8-(furan-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 340.38 |
| Molecular Formula: | C18 H20 N4 O3 |
| Smiles: | Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(c1ccoc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.3304 |
| logD: | 0.3304 |
| logSw: | -1.5977 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.59 |
| InChI Key: | BOBARDKDLRDCKC-GJZGRUSLSA-N |