rel-(4aR,8aS)-N-benzyl-2-oxo-6-[(pyridin-2-yl)methyl]octahydro-1,6-naphthyridine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N-benzyl-2-oxo-6-[(pyridin-2-yl)methyl]octahydro-1,6-naphthyridine-4a(2H)-carboxamide
rel-(4aR,8aS)-N-benzyl-2-oxo-6-[(pyridin-2-yl)methyl]octahydro-1,6-naphthyridine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | SB17-0301 |
| Compound Name: | rel-(4aR,8aS)-N-benzyl-2-oxo-6-[(pyridin-2-yl)methyl]octahydro-1,6-naphthyridine-4a(2H)-carboxamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | [H][C@@]12CCN(Cc3ccccn3)C[C@]1(CCC(N2)=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.04 |
| logD: | 0.8435 |
| logSw: | -1.8962 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.292 |
| InChI Key: | UJFZXCXIZXKIFS-KNQAVFIVSA-N |