rel-(4aR,8aS)-4a-(morpholine-4-carbonyl)-6-(3-phenylpropanoyl)octahydro-1,6-naphthyridin-2(1H)-one
Chemical Structure Depiction of
rel-(4aR,8aS)-4a-(morpholine-4-carbonyl)-6-(3-phenylpropanoyl)octahydro-1,6-naphthyridin-2(1H)-one
rel-(4aR,8aS)-4a-(morpholine-4-carbonyl)-6-(3-phenylpropanoyl)octahydro-1,6-naphthyridin-2(1H)-one
Compound characteristics
| Compound ID: | SB17-0219 |
| Compound Name: | rel-(4aR,8aS)-4a-(morpholine-4-carbonyl)-6-(3-phenylpropanoyl)octahydro-1,6-naphthyridin-2(1H)-one |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C22 H29 N3 O4 |
| Smiles: | [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(N1CCOCC1)=O)C(CCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7231 |
| logD: | 0.7231 |
| logSw: | -1.8346 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.28 |
| InChI Key: | LQYXCTSIONOCGK-GCJKJVERSA-N |