rel-(6R,9S)-11-cyclohexyl-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-cyclohexyl-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-cyclohexyl-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: | SA14-1328 |
| Compound Name: | rel-(6R,9S)-11-cyclohexyl-N,N-dimethyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 392.54 |
| Molecular Formula: | C24 H32 N4 O |
| Smiles: | CN(C)C(c1c2C[C@@H]3CC[C@H](Cn2c(c2ccccc2)n1)N3C1CCCCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9226 |
| logD: | 2.9219 |
| logSw: | -2.9605 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.9785 |
| InChI Key: | MZGYGBYYNXOGMR-WOJBJXKFSA-N |