rel-(4aR,8aS)-6-(5-methyl-1,2-oxazole-3-carbonyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Chemical Structure Depiction of
rel-(4aR,8aS)-6-(5-methyl-1,2-oxazole-3-carbonyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
rel-(4aR,8aS)-6-(5-methyl-1,2-oxazole-3-carbonyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Compound characteristics
| Compound ID: | SB17-0269 |
| Compound Name: | rel-(4aR,8aS)-6-(5-methyl-1,2-oxazole-3-carbonyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one |
| Molecular Weight: | 376.41 |
| Molecular Formula: | C18 H24 N4 O5 |
| Smiles: | [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(N1CCOCC1)=O)C(c1cc(C)on1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.3851 |
| logD: | -0.3851 |
| logSw: | -1.142 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.036 |
| InChI Key: | BPBYVQACAQMWLE-KDOFPFPSSA-N |