rel-(6R,9S)-3-phenyl-N-(propan-2-yl)-11-(thiophene-2-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Chemical Structure Depiction of
rel-(6R,9S)-3-phenyl-N-(propan-2-yl)-11-(thiophene-2-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-3-phenyl-N-(propan-2-yl)-11-(thiophene-2-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
| Compound ID: | SA14-1408 |
| Compound Name: | rel-(6R,9S)-3-phenyl-N-(propan-2-yl)-11-(thiophene-2-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 434.56 |
| Molecular Formula: | C24 H26 N4 O2 S |
| Smiles: | CC(C)NC(c1c2C[C@@H]3CC[C@H](Cn2c(c2ccccc2)n1)N3C(c1cccs1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.0895 |
| logD: | 3.0895 |
| logSw: | -3.3415 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.018 |
| InChI Key: | LTHVAUVVVBHFIV-MSOLQXFVSA-N |