rel-(4aR,8aS)-6-(1-acetylpiperidin-4-yl)-N-benzyl-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-6-(1-acetylpiperidin-4-yl)-N-benzyl-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
rel-(4aR,8aS)-6-(1-acetylpiperidin-4-yl)-N-benzyl-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | SB17-0319 |
| Compound Name: | rel-(4aR,8aS)-6-(1-acetylpiperidin-4-yl)-N-benzyl-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C23 H32 N4 O3 |
| Smiles: | [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(NCc1ccccc1)=O)C1CCN(CC1)C(C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7838 |
| logD: | -1.6056 |
| logSw: | -1.8557 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.497 |
| InChI Key: | HBMGJHXQAOZWCC-OFNKIYASSA-N |