rel-(6R,9S)-11-[(4-ethylphenyl)methyl]-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-[(4-ethylphenyl)methyl]-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-[(4-ethylphenyl)methyl]-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: | SA14-1943 |
| Compound Name: | rel-(6R,9S)-11-[(4-ethylphenyl)methyl]-N,N-dimethyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 428.58 |
| Molecular Formula: | C27 H32 N4 O |
| Smiles: | CCc1ccc(CN2[C@H]3CC[C@@H]2Cn2c(C3)c(C(N(C)C)=O)nc2c2ccccc2)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7499 |
| logD: | 3.7497 |
| logSw: | -3.9187 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.7569 |
| InChI Key: | DUFYPDUCGDUEBM-DHIUTWEWSA-N |