5-methyl-N-[rel-(1R,5S)-8-(4-methylpentanoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-[rel-(1R,5S)-8-(4-methylpentanoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
5-methyl-N-[rel-(1R,5S)-8-(4-methylpentanoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0146 |
| Compound Name: | 5-methyl-N-[rel-(1R,5S)-8-(4-methylpentanoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide |
| Molecular Weight: | 344.46 |
| Molecular Formula: | C19 H28 N4 O2 |
| Smiles: | CC(C)CCC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.3648 |
| logD: | 1.3648 |
| logSw: | -1.8924 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.531 |
| InChI Key: | PGHALVBIOYDJFZ-MQVJKMGUSA-N |