N-[(4-ethoxyphenyl)methyl]-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-[(4-ethoxyphenyl)methyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-[(4-ethoxyphenyl)methyl]-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: | C794-0433 |
| Compound Name: | N-[(4-ethoxyphenyl)methyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C22 H24 N4 O4 |
| Smiles: | CCOc1ccc(CNC(CCCN2C(c3cc4c(cco4)n3C(C)=N2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9155 |
| logD: | 1.9141 |
| logSw: | -2.4424 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.421 |
| InChI Key: | UIVIICHNUVQARQ-UHFFFAOYSA-N |