N-[2-(3,4-dimethoxyphenyl)ethyl]-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-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-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: | C887-1255 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 438.48 |
| Molecular Formula: | C23 H26 N4 O5 |
| Smiles: | CC1=NN(CCCC(NCCc2ccc(c(c2)OC)OC)=O)C(c2cc3c(cco3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8384 |
| logD: | 0.8369 |
| logSw: | -1.9202 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.4 |
| InChI Key: | JMBSZGNOUPAEHS-UHFFFAOYSA-N |