rel-(4aR,8aR)-1-benzyl-N-(2-fluorophenyl)-2-oxooctahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-1-benzyl-N-(2-fluorophenyl)-2-oxooctahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide
rel-(4aR,8aR)-1-benzyl-N-(2-fluorophenyl)-2-oxooctahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide
Compound characteristics
| Compound ID: | S619-0123 |
| Compound Name: | rel-(4aR,8aR)-1-benzyl-N-(2-fluorophenyl)-2-oxooctahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide |
| Molecular Weight: | 383.42 |
| Molecular Formula: | C21 H22 F N3 O3 |
| Smiles: | C1CN(C[C@@H]2[C@H]1COC(N2Cc1ccccc1)=O)C(Nc1ccccc1F)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5264 |
| logD: | 3.5264 |
| logSw: | -3.4621 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.044 |
| InChI Key: | WLFKGKXGSZYPDL-APWZRJJASA-N |