N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | 8012-8746 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide |
Molecular Weight: | 407.45 |
Molecular Formula: | C20 H17 N5 O3 S |
Smiles: | Cn1c2ccccc2c2c1nc(nn2)SCC(NCc1ccc2c(c1)OCO2)=O |
Stereo: | ACHIRAL |
logP: | 2.5958 |
logD: | 2.5958 |
logSw: | -3.0347 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.375 |
InChI Key: | DMCHQDMHGXBHMZ-UHFFFAOYSA-N |