rel-(9aR,12aS)-1-acetyl-5-(2,6-dimethoxypyridine-3-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-1-acetyl-5-(2,6-dimethoxypyridine-3-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-1-acetyl-5-(2,6-dimethoxypyridine-3-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | SB82-0027 |
| Compound Name: | rel-(9aR,12aS)-1-acetyl-5-(2,6-dimethoxypyridine-3-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C21 H30 N4 O5 |
| Smiles: | CC(N1CCCN(CCNC([C@@H]2CCC[C@H]12)=O)C(c1ccc(nc1OC)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.6708 |
| logD: | 0.6708 |
| logSw: | -2.1807 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.431 |
| InChI Key: | OPVOYTVTTSWBOL-WBVHZDCISA-N |