2-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-methylcyclohexyl)butanamide
Chemical Structure Depiction of
2-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-methylcyclohexyl)butanamide
2-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-methylcyclohexyl)butanamide
Compound characteristics
Compound ID: | C784-1837 |
Compound Name: | 2-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-methylcyclohexyl)butanamide |
Molecular Weight: | 398.5 |
Molecular Formula: | C22 H30 N4 O3 |
Smiles: | CCC(C(NC1CCCCC1C)=O)N1C(c2cc3c(cc(C)o3)n2C(CC)=N1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.2855 |
logD: | 4.2855 |
logSw: | -4.1485 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.371 |
InChI Key: | RAHGKAJZEXJGFL-UHFFFAOYSA-N |