4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[4-(furan-2-yl)butan-2-yl]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-(furan-2-yl)butan-2-yl]butanamide
4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[4-(furan-2-yl)butan-2-yl]butanamide
Compound characteristics
| Compound ID: | C887-1712 |
| Compound Name: | 4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[4-(furan-2-yl)butan-2-yl]butanamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C22 H26 N4 O4 |
| Smiles: | CCC1=NN(CCCC(NC(C)CCc2ccco2)=O)C(c2cc3c(cco3)n12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.483 |
| logD: | 2.4795 |
| logSw: | -2.7368 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.579 |
| InChI Key: | AQTHELMJSLCSHS-HNNXBMFYSA-N |