rel-(4aR,8aS)-N-benzyl-2-oxo-6-[(thiophen-2-yl)methyl]octahydro-1,6-naphthyridine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N-benzyl-2-oxo-6-[(thiophen-2-yl)methyl]octahydro-1,6-naphthyridine-4a(2H)-carboxamide
rel-(4aR,8aS)-N-benzyl-2-oxo-6-[(thiophen-2-yl)methyl]octahydro-1,6-naphthyridine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | SB17-0332 |
| Compound Name: | rel-(4aR,8aS)-N-benzyl-2-oxo-6-[(thiophen-2-yl)methyl]octahydro-1,6-naphthyridine-4a(2H)-carboxamide |
| Molecular Weight: | 383.51 |
| Molecular Formula: | C21 H25 N3 O2 S |
| Smiles: | [H][C@@]12CCN(Cc3cccs3)C[C@]1(CCC(N2)=O)C(NCc1ccccc1)=O |
| Stereo: | RELATIVE |
| logP: | 2.0009 |
| logD: | 1.5364 |
| logSw: | -2.2787 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.767 |
| InChI Key: | ISEQMOPHNIKKTC-RXVVDRJESA-N |