rel-(6R,9S)-N-methyl-3-phenyl-11-(1,3,5-trimethyl-1H-pyrazole-4-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-methyl-3-phenyl-11-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-N-methyl-3-phenyl-11-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
| Compound ID: | SA14-1289 |
| Compound Name: | rel-(6R,9S)-N-methyl-3-phenyl-11-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C24 H28 N6 O2 |
| Smiles: | Cc1c(C(N2[C@H]3CC[C@@H]2Cn2c(C3)c(C(NC)=O)nc2c2ccccc2)=O)c(C)n(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.6865 |
| logD: | 0.6864 |
| logSw: | -1.7936 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.015 |
| InChI Key: | YEEBLOXODYPNBU-MSOLQXFVSA-N |