4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(2-methoxyphenyl)methyl]butanamide
Chemical Structure Depiction of
4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(2-methoxyphenyl)methyl]butanamide
4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(2-methoxyphenyl)methyl]butanamide
Compound characteristics
Compound ID: | G423-0367 |
Compound Name: | 4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(2-methoxyphenyl)methyl]butanamide |
Molecular Weight: | 453.45 |
Molecular Formula: | C23 H21 F2 N5 O3 |
Smiles: | COc1ccccc1CNC(CCCc1nnc2C(N(C=Cn12)c1ccc(c(c1)F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5131 |
logD: | 1.5131 |
logSw: | -2.1028 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.198 |
InChI Key: | IJAACSWHMMDEEK-UHFFFAOYSA-N |