N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | 6197-5879 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide |
Molecular Weight: | 442.54 |
Molecular Formula: | C22 H26 N4 O4 S |
Smiles: | CC1CCc2c3C(N(CC(NCCc4ccc(c(c4)OC)OC)=O)N=Nc3sc2C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8378 |
logD: | 2.8378 |
logSw: | -3.4246 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.329 |
InChI Key: | OOMPKSMAUHSUER-CYBMUJFWSA-N |