rel-(6R,9S)-11-[4-(propan-2-yl)benzene-1-sulfonyl]-3-(pyridin-3-yl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocine
Chemical Structure Depiction of
rel-(6R,9S)-11-[4-(propan-2-yl)benzene-1-sulfonyl]-3-(pyridin-3-yl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocine
rel-(6R,9S)-11-[4-(propan-2-yl)benzene-1-sulfonyl]-3-(pyridin-3-yl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocine
Compound characteristics
| Compound ID: | SA12-1258 |
| Compound Name: | rel-(6R,9S)-11-[4-(propan-2-yl)benzene-1-sulfonyl]-3-(pyridin-3-yl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocine |
| Molecular Weight: | 423.54 |
| Molecular Formula: | C22 H25 N5 O2 S |
| Smiles: | CC(C)c1ccc(cc1)S(N1[C@H]2CC[C@@H]1Cn1c(C2)nnc1c1cccnc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2787 |
| logD: | 2.1923 |
| logSw: | -2.217 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.659 |
| InChI Key: | PTYYOOUUFSZHBU-UHFFFAOYSA-N |