4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(pyridin-3-yl)methyl]butanamide
Chemical Structure Depiction of
4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(pyridin-3-yl)methyl]butanamide
4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(pyridin-3-yl)methyl]butanamide
Compound characteristics
| Compound ID: | C887-2926 |
| Compound Name: | 4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(pyridin-3-yl)methyl]butanamide |
| Molecular Weight: | 351.36 |
| Molecular Formula: | C18 H17 N5 O3 |
| Smiles: | C(CC(NCc1cccnc1)=O)CN1C(c2cc3c(cco3)n2C=N1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.3321 |
| logD: | -0.3345 |
| logSw: | -1.0253 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.123 |
| InChI Key: | UEDIROWKWHFXLB-UHFFFAOYSA-N |