2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylbutan-2-yl)acetamide
2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | C887-0212 |
| Compound Name: | 2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C21 H22 N4 O3 |
| Smiles: | CCC(Cc1ccccc1)NC(CN1C(c2cc3c(cco3)n2C(C)=N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1071 |
| logD: | 3.1071 |
| logSw: | -3.2178 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.228 |
| InChI Key: | KFGVJVJYLSWZJG-INIZCTEOSA-N |