rel-(6R,9S)-11-[(3-methylphenoxy)acetyl]-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-methylphenoxy)acetyl]-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-11-[(3-methylphenoxy)acetyl]-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
| Compound ID: | SA14-1111 |
| Compound Name: | rel-(6R,9S)-11-[(3-methylphenoxy)acetyl]-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C25 H26 N4 O3 |
| Smiles: | Cc1cccc(c1)OCC(N1[C@H]2CC[C@@H]1Cn1c(C2)c(C(N)=O)nc1c1ccccc1)=O |
| Stereo: | RELATIVE |
| logP: | 2.4978 |
| logD: | 2.4978 |
| logSw: | -2.7479 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.371 |
| InChI Key: | LZORZKCJGITVJT-RTBURBONSA-N |