4-(5-methyl-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-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)butanamide
4-(5-methyl-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: | C887-1330 |
| Compound Name: | 4-(5-methyl-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: | 406.48 |
| Molecular Formula: | C23 H26 N4 O3 |
| Smiles: | CC(CCc1ccccc1)NC(CCCN1C(c2cc3c(cco3)n2C(C)=N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6206 |
| logD: | 2.6192 |
| logSw: | -2.9456 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.739 |
| InChI Key: | WKKNWEJTUBUIIN-INIZCTEOSA-N |