rel-(4aR,8aS)-N-benzyl-6-[(2,4-dimethoxyphenyl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N-benzyl-6-[(2,4-dimethoxyphenyl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
rel-(4aR,8aS)-N-benzyl-6-[(2,4-dimethoxyphenyl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | SB17-0355 |
| Compound Name: | rel-(4aR,8aS)-N-benzyl-6-[(2,4-dimethoxyphenyl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C25 H31 N3 O4 |
| Smiles: | [H][C@@]12CCN(Cc3ccc(cc3OC)OC)C[C@]1(CCC(N2)=O)C(NCc1ccccc1)=O |
| Stereo: | RELATIVE |
| logP: | 2.2765 |
| logD: | 1.841 |
| logSw: | -2.8245 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.923 |
| InChI Key: | SLUWMDBENRTJOJ-RDGATRHJSA-N |