N-[(3,4-dimethoxyphenyl)methyl]-4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-[(3,4-dimethoxyphenyl)methyl]-4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
Compound ID: | C794-0297 |
Compound Name: | N-[(3,4-dimethoxyphenyl)methyl]-4-(5-ethyl-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: | CCC1=NN(CCCC(NCc2ccc(c(c2)OC)OC)=O)C(c2cc3c(cco3)n12)=O |
Stereo: | ACHIRAL |
logP: | 1.4981 |
logD: | 1.4946 |
logSw: | -2.1324 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.65 |
InChI Key: | GHAGKUQUWRODTG-UHFFFAOYSA-N |