2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(propylsulfanyl)propyl]butanamide
Chemical Structure Depiction of
2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(propylsulfanyl)propyl]butanamide
2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(propylsulfanyl)propyl]butanamide
Compound characteristics
| Compound ID: | C887-1970 |
| Compound Name: | 2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(propylsulfanyl)propyl]butanamide |
| Molecular Weight: | 390.5 |
| Molecular Formula: | C19 H26 N4 O3 S |
| Smiles: | CCCSCCCNC(C(CC)N1C(c2cc3c(cco3)n2C(C)=N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7874 |
| logD: | 2.7874 |
| logSw: | -3.1511 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.764 |
| InChI Key: | RCRAGBJYQIYDRD-AWEZNQCLSA-N |