N-[rel-(1R,5S)-8-(3-fluoro-4-methoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(3-fluoro-4-methoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,5S)-8-(3-fluoro-4-methoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0134 |
| Compound Name: | N-[rel-(1R,5S)-8-(3-fluoro-4-methoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 398.44 |
| Molecular Formula: | C21 H23 F N4 O3 |
| Smiles: | Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(c1ccc(c(c1)F)OC)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.0228 |
| logD: | 1.0228 |
| logSw: | -1.9825 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.417 |
| InChI Key: | QGXWFCQXVDEUEY-MQVJKMGUSA-N |