N-benzyl-N-ethyl-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-benzyl-N-ethyl-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
| Compound ID: | C887-1180 |
| Compound Name: | N-benzyl-N-ethyl-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | CCN(Cc1ccccc1)C(CCCN1C(c2cc3c(cco3)n2C(C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2229 |
| logD: | 2.2214 |
| logSw: | -2.5717 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.506 |
| InChI Key: | BAODWFAETSUOCD-UHFFFAOYSA-N |