4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-propylbutanamide
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-propylbutanamide
4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-propylbutanamide
Compound characteristics
Compound ID: | G423-0349 |
Compound Name: | 4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-propylbutanamide |
Molecular Weight: | 375.38 |
Molecular Formula: | C18 H19 F2 N5 O2 |
Smiles: | CCCNC(CCCc1nnc2C(N(C=Cn12)c1ccc(c(c1)F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.3588 |
logD: | 0.3588 |
logSw: | -1.936 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.681 |
InChI Key: | ADNNDNIMFRUODE-UHFFFAOYSA-N |