rel-(6R,9S)-N,N-dimethyl-3-phenyl-11-(thiophene-3-carbonyl)-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-3-phenyl-11-(thiophene-3-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-N,N-dimethyl-3-phenyl-11-(thiophene-3-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
Compound ID: | SA14-1360 |
Compound Name: | rel-(6R,9S)-N,N-dimethyl-3-phenyl-11-(thiophene-3-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
Molecular Weight: | 420.53 |
Molecular Formula: | C23 H24 N4 O2 S |
Smiles: | CN(C)C(c1c2C[C@@H]3CC[C@H](Cn2c(c2ccccc2)n1)N3C(c1ccsc1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.914 |
logD: | 1.914 |
logSw: | -2.397 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 43.36 |
InChI Key: | XNLSLWXUQIAHHV-MSOLQXFVSA-N |