4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2,4,6-trimethylphenyl)butanamide
Chemical Structure Depiction of
4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2,4,6-trimethylphenyl)butanamide
4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2,4,6-trimethylphenyl)butanamide
Compound characteristics
Compound ID: | C887-1577 |
Compound Name: | 4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2,4,6-trimethylphenyl)butanamide |
Molecular Weight: | 406.48 |
Molecular Formula: | C23 H26 N4 O3 |
Smiles: | CCC1=NN(CCCC(Nc2c(C)cc(C)cc2C)=O)C(c2cc3c(cco3)n12)=O |
Stereo: | ACHIRAL |
logP: | 2.6962 |
logD: | 2.6927 |
logSw: | -2.6941 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.672 |
InChI Key: | GKFLHOGAUCBLDU-UHFFFAOYSA-N |