1-[rel-(6R,9S)-3-methyl-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[rel-(6R,9S)-3-methyl-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl]-2-phenoxyethan-1-one
1-[rel-(6R,9S)-3-methyl-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | SA12-0050 |
| Compound Name: | 1-[rel-(6R,9S)-3-methyl-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 312.37 |
| Molecular Formula: | C17 H20 N4 O2 |
| Smiles: | Cc1nnc2C[C@@H]3CC[C@H](Cn12)N3C(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.0148 |
| logD: | 0.0145 |
| logSw: | -1.4534 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.544 |
| InChI Key: | HTSFEUBGMQSBRU-UHFFFAOYSA-N |