4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3-methoxyphenyl)-3-methylbutanamide
Chemical Structure Depiction of
4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3-methoxyphenyl)-3-methylbutanamide
4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3-methoxyphenyl)-3-methylbutanamide
Compound characteristics
Compound ID: | G423-0581 |
Compound Name: | 4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3-methoxyphenyl)-3-methylbutanamide |
Molecular Weight: | 435.46 |
Molecular Formula: | C23 H22 F N5 O3 |
Smiles: | CC(CC(Nc1cccc(c1)OC)=O)Cc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3096 |
logD: | 2.3095 |
logSw: | -3.0265 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.79 |
InChI Key: | WNQYUWZZCCQAGF-OAHLLOKOSA-N |