rel-(4aR,8aS)-N-benzyl-6-[(6-methoxypyridin-2-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N-benzyl-6-[(6-methoxypyridin-2-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
rel-(4aR,8aS)-N-benzyl-6-[(6-methoxypyridin-2-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | SB17-0378 |
| Compound Name: | rel-(4aR,8aS)-N-benzyl-6-[(6-methoxypyridin-2-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | [H][C@@]12CCN(Cc3cccc(n3)OC)C[C@]1(CCC(N2)=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8802 |
| logD: | 0.6496 |
| logSw: | -2.2689 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.304 |
| InChI Key: | DJNWNNQSJCFUEF-XXBNENTESA-N |