rel-(6R,9S)-N-methyl-3-phenyl-11-propanoyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Chemical Structure Depiction of
rel-(6R,9S)-N-methyl-3-phenyl-11-propanoyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-N-methyl-3-phenyl-11-propanoyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
| Compound ID: | SA14-1249 |
| Compound Name: | rel-(6R,9S)-N-methyl-3-phenyl-11-propanoyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C20 H24 N4 O2 |
| Smiles: | CCC(N1[C@H]2CC[C@@H]1Cn1c(C2)c(C(NC)=O)nc1c1ccccc1)=O |
| Stereo: | RELATIVE |
| logP: | 1.4153 |
| logD: | 1.4153 |
| logSw: | -2.1145 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.92 |
| InChI Key: | ZHUBDFNZZQJYBW-HUUCEWRRSA-N |