rel-(6R,9S)-N-methyl-11-(2-methylpyridine-3-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-methyl-11-(2-methylpyridine-3-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-N-methyl-11-(2-methylpyridine-3-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
Compound ID: | SA14-1256 |
Compound Name: | rel-(6R,9S)-N-methyl-11-(2-methylpyridine-3-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
Molecular Weight: | 415.49 |
Molecular Formula: | C24 H25 N5 O2 |
Smiles: | Cc1c(cccn1)C(N1[C@H]2CC[C@@H]1Cn1c(C2)c(C(NC)=O)nc1c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.5954 |
logD: | 1.5953 |
logSw: | -2.2992 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.801 |
InChI Key: | KOYPQAQHHNHEEE-MSOLQXFVSA-N |