3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3,4,5-trimethoxyphenyl)propanamide
Chemical Structure Depiction of
3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3,4,5-trimethoxyphenyl)propanamide
3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3,4,5-trimethoxyphenyl)propanamide
Compound characteristics
Compound ID: | G298-0232 |
Compound Name: | 3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3,4,5-trimethoxyphenyl)propanamide |
Molecular Weight: | 467.46 |
Molecular Formula: | C23 H22 F N5 O5 |
Smiles: | COc1cc(cc(c1OC)OC)NC(CCc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.5113 |
logD: | 0.5107 |
logSw: | -2.1461 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.224 |
InChI Key: | ZQLOTWUOZAVDQT-UHFFFAOYSA-N |