2-(2-fluorophenyl)-1-[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]ethan-1-one
Chemical Structure Depiction of
2-(2-fluorophenyl)-1-[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]ethan-1-one
2-(2-fluorophenyl)-1-[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]ethan-1-one
Compound characteristics
Compound ID: | SA12-0429 |
Compound Name: | 2-(2-fluorophenyl)-1-[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]ethan-1-one |
Molecular Weight: | 356.44 |
Molecular Formula: | C20 H25 F N4 O |
Smiles: | CC(C)Cc1nnc2C[C@@H]3CC[C@H](Cn12)N3C(Cc1ccccc1F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.0849 |
logD: | 2.0846 |
logSw: | -2.3342 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 41.244 |
InChI Key: | UVFYZGBMNAUJHJ-UHFFFAOYSA-N |