rel-(6R,9S)-N-methyl-11-[(2-methyl-1H-imidazol-1-yl)acetyl]-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)-N-methyl-11-[(2-methyl-1H-imidazol-1-yl)acetyl]-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-N-methyl-11-[(2-methyl-1H-imidazol-1-yl)acetyl]-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
| Compound ID: | SA14-1277 |
| Compound Name: | rel-(6R,9S)-N-methyl-11-[(2-methyl-1H-imidazol-1-yl)acetyl]-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 418.5 |
| Molecular Formula: | C23 H26 N6 O2 |
| Smiles: | Cc1nccn1CC(N1[C@H]2CC[C@@H]1Cn1c(C2)c(C(NC)=O)nc1c1ccccc1)=O |
| Stereo: | RELATIVE |
| logP: | 0.394 |
| logD: | -0.6311 |
| logSw: | -1.8308 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.207 |
| InChI Key: | JCSFQAYJGPTZNH-QZTJIDSGSA-N |