[rel-(6R,9S)-3-(2-methylpropyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl](5-methylpyrazin-2-yl)methanone
Chemical Structure Depiction of
[rel-(6R,9S)-3-(2-methylpropyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl](5-methylpyrazin-2-yl)methanone
[rel-(6R,9S)-3-(2-methylpropyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl](5-methylpyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | SA12-0442 |
| Compound Name: | [rel-(6R,9S)-3-(2-methylpropyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl](5-methylpyrazin-2-yl)methanone |
| Molecular Weight: | 340.43 |
| Molecular Formula: | C18 H24 N6 O |
| Smiles: | CC(C)Cc1nnc2C[C@@H]3CC[C@H](Cn12)N3C(c1cnc(C)cn1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.43 |
| logD: | 0.4297 |
| logSw: | -0.928 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.853 |
| InChI Key: | TWQKIFHEHFKZNS-KGLIPLIRSA-N |