rel-(6R,9S)-11-[(2-fluorophenyl)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-[(2-fluorophenyl)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-[(2-fluorophenyl)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: | SA14-1299 |
Compound Name: | rel-(6R,9S)-11-[(2-fluorophenyl)acetyl]-N,N-dimethyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
Molecular Weight: | 446.52 |
Molecular Formula: | C26 H27 F N4 O2 |
Smiles: | CN(C)C(c1c2C[C@@H]3CC[C@H](Cn2c(c2ccccc2)n1)N3C(Cc1ccccc1F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.5283 |
logD: | 2.5283 |
logSw: | -2.4761 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.814 |
InChI Key: | OGBZSMOUKBEDQY-UXHICEINSA-N |