N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-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-[3-(2,6-dimethylpiperidin-1-yl)propyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-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: | C887-1396 |
| Compound Name: | N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C23 H33 N5 O3 |
| Smiles: | CC1CCCC(C)N1CCCNC(CCCN1C(c2cc3c(cco3)n2C(C)=N1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.2986 |
| logD: | -1.8602 |
| logSw: | -2.0223 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.677 |
| InChI Key: | XDOBVMVSRVUDCF-UHFFFAOYSA-N |