rel-(6R,9S)-11-(1-ethyl-1H-pyrazole-3-carbonyl)-N-methyl-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-(1-ethyl-1H-pyrazole-3-carbonyl)-N-methyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-11-(1-ethyl-1H-pyrazole-3-carbonyl)-N-methyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
Compound ID: | SA14-1229 |
Compound Name: | rel-(6R,9S)-11-(1-ethyl-1H-pyrazole-3-carbonyl)-N-methyl-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: | CCn1ccc(C(N2[C@H]3CC[C@@H]2Cn2c(C3)c(C(NC)=O)nc2c2ccccc2)=O)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.1067 |
logD: | 1.1067 |
logSw: | -2.0429 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.561 |
InChI Key: | AMFPRWKGOKRKDK-SJORKVTESA-N |