4-(5-ethyl-2-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
4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(propylsulfanyl)propyl]butanamide
4-(5-ethyl-2-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: | C784-3391 |
| Compound Name: | 4-(5-ethyl-2-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: | 418.56 |
| Molecular Formula: | C21 H30 N4 O3 S |
| Smiles: | CCCSCCCNC(CCCN1C(c2cc3c(cc(C)o3)n2C(CC)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1777 |
| logD: | 2.162 |
| logSw: | -2.4807 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.016 |
| InChI Key: | LGOXJEGZJURAAJ-UHFFFAOYSA-N |