rel-(6R,9S)-11-(ethoxyacetyl)-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-(ethoxyacetyl)-N-methyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-11-(ethoxyacetyl)-N-methyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
| Compound ID: | SA14-1199 |
| Compound Name: | rel-(6R,9S)-11-(ethoxyacetyl)-N-methyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C21 H26 N4 O3 |
| Smiles: | CCOCC(N1[C@H]2CC[C@@H]1Cn1c(C2)c(C(NC)=O)nc1c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9203 |
| logD: | 0.9203 |
| logSw: | -1.9553 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.979 |
| InChI Key: | MDTCEWOMFASTGM-HZPDHXFCSA-N |