rel-(6R,9S)-11-[(6-methoxypyridin-2-yl)methyl]-N,N-dimethyl-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-[(6-methoxypyridin-2-yl)methyl]-N,N-dimethyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-11-[(6-methoxypyridin-2-yl)methyl]-N,N-dimethyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
| Compound ID: | SA14-1381 |
| Compound Name: | rel-(6R,9S)-11-[(6-methoxypyridin-2-yl)methyl]-N,N-dimethyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 431.54 |
| Molecular Formula: | C25 H29 N5 O2 |
| Smiles: | CN(C)C(c1c2C[C@@H]3CC[C@H](Cn2c(c2ccccc2)n1)N3Cc1cccc(n1)OC)=O |
| Stereo: | RELATIVE |
| logP: | 2.5134 |
| logD: | 2.5131 |
| logSw: | -2.496 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.312 |
| InChI Key: | SDQKFKUSXKFHGI-WOJBJXKFSA-N |