N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Compound characteristics
Compound ID: | C785-3119 |
Compound Name: | N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide |
Molecular Weight: | 440.52 |
Molecular Formula: | C22 H24 N4 O4 S |
Smiles: | CCC1=NN(CC(NCc2ccc(c(c2)OC)OC)=O)C(c2cc3c(cc(C)s3)n12)=O |
Stereo: | ACHIRAL |
logP: | 2.8372 |
logD: | 2.8372 |
logSw: | -3.228 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.218 |
InChI Key: | CUGLWRBYKGKYGJ-UHFFFAOYSA-N |