N-[(2,3-dimethoxyphenyl)methyl]-2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(2,3-dimethoxyphenyl)methyl]-2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
N-[(2,3-dimethoxyphenyl)methyl]-2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G802-0475 |
Compound Name: | N-[(2,3-dimethoxyphenyl)methyl]-2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 469.49 |
Molecular Formula: | C22 H20 F N5 O4 S |
Smiles: | COc1cccc(CNC(CSc2nnc3C(N(C=Cn23)c2ccc(cc2)F)=O)=O)c1OC |
Stereo: | ACHIRAL |
logP: | 1.5872 |
logD: | 1.5872 |
logSw: | -2.284 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.521 |
InChI Key: | GUNKKONZHJMDGG-UHFFFAOYSA-N |