rel-(6R,9S)-N,N-dimethyl-11-(oxane-4-carbonyl)-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)-N,N-dimethyl-11-(oxane-4-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-N,N-dimethyl-11-(oxane-4-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
Compound ID: | SA14-1366 |
Compound Name: | rel-(6R,9S)-N,N-dimethyl-11-(oxane-4-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
Molecular Weight: | 422.53 |
Molecular Formula: | C24 H30 N4 O3 |
Smiles: | CN(C)C(c1c2C[C@@H]3CC[C@H](Cn2c(c2ccccc2)n1)N3C(C1CCOCC1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2513 |
logD: | 1.2513 |
logSw: | -1.7478 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.442 |
InChI Key: | SOUNYRCYAUZSAO-RTBURBONSA-N |