N-[rel-(1R,5S)-8-(4-methoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(4-methoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,5S)-8-(4-methoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0111 |
| Compound Name: | N-[rel-(1R,5S)-8-(4-methoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 380.45 |
| Molecular Formula: | C21 H24 N4 O3 |
| Smiles: | Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(c1ccc(cc1)OC)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.9787 |
| logD: | 0.9787 |
| logSw: | -1.7623 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.33 |
| InChI Key: | ZLLGCPCDYIHLIC-ALOPSCKCSA-N |