rel-(9aR,11R,12aS)-9-oxo-N-(2-phenylethyl)-11-[4-(pyridin-2-yl)piperazine-1-carbonyl]dodecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide
Chemical Structure Depiction of
rel-(9aR,11R,12aS)-9-oxo-N-(2-phenylethyl)-11-[4-(pyridin-2-yl)piperazine-1-carbonyl]dodecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide
rel-(9aR,11R,12aS)-9-oxo-N-(2-phenylethyl)-11-[4-(pyridin-2-yl)piperazine-1-carbonyl]dodecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide
Compound characteristics
| Compound ID: | S731-1482 |
| Compound Name: | rel-(9aR,11R,12aS)-9-oxo-N-(2-phenylethyl)-11-[4-(pyridin-2-yl)piperazine-1-carbonyl]dodecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide |
| Molecular Weight: | 546.71 |
| Molecular Formula: | C31 H42 N6 O3 |
| Smiles: | C1CCCN(C(NCCc2ccccc2)=O)[C@H]2C[C@@H](C[C@H]2C(NCC1)=O)C(N1CCN(CC1)c1ccccn1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3883 |
| logD: | 3.3795 |
| logSw: | -3.4301 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.279 |
| InChI Key: | AICKGRHAEISZNY-VJGNERBWSA-N |