rel-(6R,9S)-3-(methoxymethyl)-11-(phenylmethanesulfonyl)-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)-3-(methoxymethyl)-11-(phenylmethanesulfonyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocine
rel-(6R,9S)-3-(methoxymethyl)-11-(phenylmethanesulfonyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocine
Compound characteristics
| Compound ID: | SA12-0517 |
| Compound Name: | rel-(6R,9S)-3-(methoxymethyl)-11-(phenylmethanesulfonyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocine |
| Molecular Weight: | 362.45 |
| Molecular Formula: | C17 H22 N4 O3 S |
| Smiles: | COCc1nnc2C[C@@H]3CC[C@H](Cn12)N3S(Cc1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.1595 |
| logD: | -0.1596 |
| logSw: | -1.9042 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.706 |
| InChI Key: | FEOCNQCIOLSWDH-CABCVRRESA-N |