N-[rel-(1R,5S)-8-(cyclopent-3-ene-1-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(cyclopent-3-ene-1-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,5S)-8-(cyclopent-3-ene-1-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0168 |
| Compound Name: | N-[rel-(1R,5S)-8-(cyclopent-3-ene-1-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C19 H24 N4 O2 |
| Smiles: | Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(C1CC=CC1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.7653 |
| logD: | 0.7653 |
| logSw: | -1.6434 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.345 |
| InChI Key: | QGONFSSXGPTLAV-HOTGVXAUSA-N |