rel-(6R,9S)-11-[(1H-imidazol-1-yl)acetyl]-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-[(1H-imidazol-1-yl)acetyl]-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-[(1H-imidazol-1-yl)acetyl]-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: | SA14-1359 |
Compound Name: | rel-(6R,9S)-11-[(1H-imidazol-1-yl)acetyl]-N,N-dimethyl-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: | CN(C)C(c1c2C[C@@H]3CC[C@H](Cn2c(c2ccccc2)n1)N3C(Cn1ccnc1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.1672 |
logD: | 0.0034 |
logSw: | -1.0868 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 54.636 |
InChI Key: | CORLOAMETAWKOD-QZTJIDSGSA-N |