rel-(4aR,8aR)-1-benzyl-2-oxo-N-propyloctahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-1-benzyl-2-oxo-N-propyloctahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide
rel-(4aR,8aR)-1-benzyl-2-oxo-N-propyloctahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide
Compound characteristics
| Compound ID: | S619-0127 |
| Compound Name: | rel-(4aR,8aR)-1-benzyl-2-oxo-N-propyloctahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide |
| Molecular Weight: | 331.41 |
| Molecular Formula: | C18 H25 N3 O3 |
| Smiles: | CCCNC(N1CC[C@@H]2COC(N(Cc3ccccc3)[C@@H]2C1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6865 |
| logD: | 2.6865 |
| logSw: | -2.7643 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.177 |
| InChI Key: | LRHFBNZFNJHBDG-HZPDHXFCSA-N |