rel-(4aR,8aS)-N-benzyl-6-[(furan-3-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N-benzyl-6-[(furan-3-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
rel-(4aR,8aS)-N-benzyl-6-[(furan-3-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | SB17-0333 |
| Compound Name: | rel-(4aR,8aS)-N-benzyl-6-[(furan-3-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C21 H25 N3 O3 |
| Smiles: | [H][C@@]12CCN(Cc3ccoc3)C[C@]1(CCC(N2)=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2695 |
| logD: | -0.8075 |
| logSw: | -1.9101 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.552 |
| InChI Key: | OYAWEEKNCXPKIM-NQIIRXRSSA-N |