2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
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-[3-(4-propylpiperazin-1-yl)propyl]butanamide
2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | C887-1959 |
| Compound Name: | 2-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide |
| Molecular Weight: | 442.56 |
| Molecular Formula: | C23 H34 N6 O3 |
| Smiles: | CCCN1CCN(CCCNC(C(CC)N2C(c3cc4c(cco4)n3C(C)=N2)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8003 |
| logD: | 0.8355 |
| logSw: | -2.1267 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.265 |
| InChI Key: | SJPCBNPZWKKKHJ-SFHVURJKSA-N |