rel-(6R,9S)-11-(phenylmethanesulfonyl)-3-(propan-2-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-(phenylmethanesulfonyl)-3-(propan-2-yl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocine
rel-(6R,9S)-11-(phenylmethanesulfonyl)-3-(propan-2-yl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocine
Compound characteristics
| Compound ID: | SA12-0207 |
| Compound Name: | rel-(6R,9S)-11-(phenylmethanesulfonyl)-3-(propan-2-yl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocine |
| Molecular Weight: | 360.48 |
| Molecular Formula: | C18 H24 N4 O2 S |
| Smiles: | CC(C)c1nnc2C[C@@H]3CC[C@H](Cn12)N3S(Cc1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2292 |
| logD: | 1.2289 |
| logSw: | -2.095 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.306 |
| InChI Key: | QAOGYMROAFDASZ-UHFFFAOYSA-N |