rel-(6R,9S)-11-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-N-methyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Chemical Structure Depiction of
rel-(6R,9S)-11-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-N-methyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-11-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-N-methyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
| Compound ID: | SA14-1236 |
| Compound Name: | rel-(6R,9S)-11-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-N-methyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 447.54 |
| Molecular Formula: | C25 H29 N5 O3 |
| Smiles: | Cc1c(CCC(N2[C@H]3CC[C@@H]2Cn2c(C3)c(C(NC)=O)nc2c2ccccc2)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8021 |
| logD: | 1.8021 |
| logSw: | -2.2228 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.687 |
| InChI Key: | AENSZBUPUMQIBJ-RTBURBONSA-N |