4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]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-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide
4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | C887-1578 |
| Compound Name: | 4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C21 H27 N5 O4 |
| Smiles: | CCC1=NN(CCCC(NCCCN2CCCC2=O)=O)C(c2cc3c(cco3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | -0.4519 |
| logD: | -0.4553 |
| logSw: | -1.831 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.743 |
| InChI Key: | DXHZXILARFHTSQ-UHFFFAOYSA-N |