2-(3-methyl-1H-pyrazol-1-yl)-1-[rel-(6R,9S)-3-phenyl-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-(3-methyl-1H-pyrazol-1-yl)-1-[rel-(6R,9S)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl]ethan-1-one
2-(3-methyl-1H-pyrazol-1-yl)-1-[rel-(6R,9S)-3-phenyl-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: | SA12-0916 |
| Compound Name: | 2-(3-methyl-1H-pyrazol-1-yl)-1-[rel-(6R,9S)-3-phenyl-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: | 362.43 |
| Molecular Formula: | C20 H22 N6 O |
| Smiles: | Cc1ccn(CC(N2[C@H]3CC[C@@H]2Cn2c(C3)nnc2c2ccccc2)=O)n1 |
| Stereo: | RELATIVE |
| logP: | 0.4419 |
| logD: | 0.4419 |
| logSw: | -1.5247 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 54.463 |
| InChI Key: | LMJDLIRULRYSIX-UHFFFAOYSA-N |