rel-(4aR,8aR)-1-benzyl-N-[(4-methylphenyl)methyl]-2-oxooctahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-1-benzyl-N-[(4-methylphenyl)methyl]-2-oxooctahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide
rel-(4aR,8aR)-1-benzyl-N-[(4-methylphenyl)methyl]-2-oxooctahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide
Compound characteristics
| Compound ID: | S619-0131 |
| Compound Name: | rel-(4aR,8aR)-1-benzyl-N-[(4-methylphenyl)methyl]-2-oxooctahydro-7H-pyrido[3,4-d][1,3]oxazine-7-carboxamide |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C23 H27 N3 O3 |
| Smiles: | Cc1ccc(CNC(N2CC[C@@H]3COC(N(Cc4ccccc4)[C@@H]3C2)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4011 |
| logD: | 3.4011 |
| logSw: | -3.4003 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.064 |
| InChI Key: | MICADDRNVVMENO-NHCUHLMSSA-N |