4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-methoxyethyl)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-(2-methoxyethyl)butanamide
4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-methoxyethyl)butanamide
Compound characteristics
| Compound ID: | C784-3289 |
| 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-(2-methoxyethyl)butanamide |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C18 H24 N4 O4 |
| Smiles: | CCC1=NN(CCCC(NCCOC)=O)C(c2cc3c(cc(C)o3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7624 |
| logD: | 0.7467 |
| logSw: | -1.474 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.359 |
| InChI Key: | RFQFSFODLQISSS-UHFFFAOYSA-N |