rel-(6R,9S)-11-(1-acetylpiperidin-4-yl)-N,N-dimethyl-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-(1-acetylpiperidin-4-yl)-N,N-dimethyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-11-(1-acetylpiperidin-4-yl)-N,N-dimethyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
| Compound ID: | SA14-1377 |
| Compound Name: | rel-(6R,9S)-11-(1-acetylpiperidin-4-yl)-N,N-dimethyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 435.57 |
| Molecular Formula: | C25 H33 N5 O2 |
| Smiles: | CC(N1CCC(CC1)N1[C@H]2CC[C@@H]1Cn1c(C2)c(C(N(C)C)=O)nc1c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3757 |
| logD: | 1.3712 |
| logSw: | -1.6953 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.174 |
| InChI Key: | DJTWKNLEIKMZOI-NHCUHLMSSA-N |