4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylethyl)butanamide
4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | C887-2994 |
| Compound Name: | 4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 364.4 |
| Molecular Formula: | C20 H20 N4 O3 |
| Smiles: | C(CC(NCCc1ccccc1)=O)CN1C(c2cc3c(cco3)n2C=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6704 |
| logD: | 0.6699 |
| logSw: | -1.8463 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.447 |
| InChI Key: | FJFUPWBJAMUUCA-UHFFFAOYSA-N |