N-[rel-(1R,5S)-8-butanoyl-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-butanoyl-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,5S)-8-butanoyl-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0215 |
| Compound Name: | N-[rel-(1R,5S)-8-butanoyl-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 316.4 |
| Molecular Formula: | C17 H24 N4 O2 |
| Smiles: | CCCC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.7342 |
| logD: | 0.7342 |
| logSw: | -1.599 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.531 |
| InChI Key: | YCCBOOUSTILRMG-KBPBESRZSA-N |