4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylpropyl)butanamide
Chemical Structure Depiction of
4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylpropyl)butanamide
4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylpropyl)butanamide
Compound characteristics
| Compound ID: | C887-1311 |
| Compound Name: | 4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylpropyl)butanamide |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | CC(CNC(CCCN1C(c2cc3c(cco3)n2C(C)=N1)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3912 |
| logD: | 2.3897 |
| logSw: | -2.8369 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.298 |
| InChI Key: | KQVPSNPSDYMFEN-HNNXBMFYSA-N |