4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-propylbutanamide
Chemical Structure Depiction of
4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-propylbutanamide
4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-propylbutanamide
Compound characteristics
| Compound ID: | C887-1280 |
| Compound Name: | 4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-propylbutanamide |
| Molecular Weight: | 316.36 |
| Molecular Formula: | C16 H20 N4 O3 |
| Smiles: | CCCNC(CCCN1C(c2cc3c(cco3)n2C(C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6135 |
| logD: | 0.6121 |
| logSw: | -1.8953 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.411 |
| InChI Key: | CRJDSEOVGBJELK-UHFFFAOYSA-N |