4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)butanamide
Chemical Structure Depiction of
4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)butanamide
4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)butanamide
Compound characteristics
| Compound ID: | C887-3032 |
| Compound Name: | 4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)butanamide |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | CC(CCc1ccccc1)NC(CCCN1C(c2cc3c(cco3)n2C=N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9696 |
| logD: | 1.9692 |
| logSw: | -2.4043 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.047 |
| InChI Key: | RNTSPGAEAXKKFS-INIZCTEOSA-N |