rel-(6R,9S)-11-(3-cyclopentylpropanoyl)-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-(3-cyclopentylpropanoyl)-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-(3-cyclopentylpropanoyl)-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: | SA14-1353 |
| Compound Name: | rel-(6R,9S)-11-(3-cyclopentylpropanoyl)-N,N-dimethyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C26 H34 N4 O2 |
| Smiles: | CN(C)C(c1c2C[C@@H]3CC[C@H](Cn2c(c2ccccc2)n1)N3C(CCC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7035 |
| logD: | 2.7035 |
| logSw: | -2.9801 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.372 |
| InChI Key: | FSNNGEQWMHKPGN-NHCUHLMSSA-N |