rel-(6R,9S)-11-(cyclohexylacetyl)-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-(cyclohexylacetyl)-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-(cyclohexylacetyl)-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: | SA14-1368 |
| Compound Name: | rel-(6R,9S)-11-(cyclohexylacetyl)-N,N-dimethyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C26 H34 N4 O2 |
| Smiles: | CN(C)C(c1c2C[C@@H]3CC[C@H](Cn2c(c2ccccc2)n1)N3C(CC1CCCCC1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.1259 |
| logD: | 3.1259 |
| logSw: | -3.0763 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.006 |
| InChI Key: | CVHUFBWWAUORDC-NHCUHLMSSA-N |