4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-ethylphenyl)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-(4-ethylphenyl)butanamide
4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-ethylphenyl)butanamide
Compound characteristics
| Compound ID: | C887-1543 |
| Compound Name: | 4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-ethylphenyl)butanamide |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | CCC1=NN(CCCC(Nc2ccc(CC)cc2)=O)C(c2cc3c(cco3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1136 |
| logD: | 3.1101 |
| logSw: | -3.315 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.067 |
| InChI Key: | QAUUFZMMVVGXBE-UHFFFAOYSA-N |