rel-(4aR,8aR)-1-benzyl-2-oxo-N-(2-phenylethyl)octahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-1-benzyl-2-oxo-N-(2-phenylethyl)octahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide
rel-(4aR,8aR)-1-benzyl-2-oxo-N-(2-phenylethyl)octahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide
Compound characteristics
| Compound ID: | S619-0133 |
| Compound Name: | rel-(4aR,8aR)-1-benzyl-2-oxo-N-(2-phenylethyl)octahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C23 H27 N3 O3 |
| Smiles: | C(CNC(N1CC[C@@H]2COC(N(Cc3ccccc3)[C@@H]2C1)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3943 |
| logD: | 3.3943 |
| logSw: | -3.4814 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.905 |
| InChI Key: | IWNYAUCEKASLHU-NHCUHLMSSA-N |