4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3-methylbutyl)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-(3-methylbutyl)butanamide
4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3-methylbutyl)butanamide
Compound characteristics
Compound ID: | G423-0378 |
Compound Name: | 4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3-methylbutyl)butanamide |
Molecular Weight: | 403.43 |
Molecular Formula: | C20 H23 F2 N5 O2 |
Smiles: | CC(C)CCNC(CCCc1nnc2C(N(C=Cn12)c1ccc(c(c1)F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1594 |
logD: | 1.1594 |
logSw: | -2.1639 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.681 |
InChI Key: | KTLMNVFEBDNELE-UHFFFAOYSA-N |