rel-(9aR,11R,12aS)-N-(2-ethoxyphenyl)-9-oxo-11-[4-(pyridin-2-yl)piperazine-1-carbonyl]dodecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide
Chemical Structure Depiction of
rel-(9aR,11R,12aS)-N-(2-ethoxyphenyl)-9-oxo-11-[4-(pyridin-2-yl)piperazine-1-carbonyl]dodecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide
rel-(9aR,11R,12aS)-N-(2-ethoxyphenyl)-9-oxo-11-[4-(pyridin-2-yl)piperazine-1-carbonyl]dodecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide
Compound characteristics
| Compound ID: | S731-1478 |
| Compound Name: | rel-(9aR,11R,12aS)-N-(2-ethoxyphenyl)-9-oxo-11-[4-(pyridin-2-yl)piperazine-1-carbonyl]dodecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide |
| Molecular Weight: | 562.71 |
| Molecular Formula: | C31 H42 N6 O4 |
| Smiles: | CCOc1ccccc1NC(N1CCCCCCNC([C@H]2C[C@@H](C[C@@H]12)C(N1CCN(CC1)c1ccccn1)=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.7799 |
| logD: | 3.771 |
| logSw: | -3.8198 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.627 |
| InChI Key: | NCNVXYYDZVEOGC-GSLIJJQTSA-N |