N-(4-methylpyridin-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-methylpyridin-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
N-(4-methylpyridin-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | 8009-4933 |
Compound Name: | N-(4-methylpyridin-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide |
Molecular Weight: | 392.48 |
Molecular Formula: | C20 H20 N6 O S |
Smiles: | CC(C)n1c2ccccc2c2c1nc(nn2)SCC(Nc1cc(C)ccn1)=O |
Stereo: | ACHIRAL |
logP: | 3.3598 |
logD: | 3.3596 |
logSw: | -3.4923 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.818 |
InChI Key: | HYGRQAWZXDZWRN-UHFFFAOYSA-N |