3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(4-methoxyphenyl)methyl]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-[(4-methoxyphenyl)methyl]propanamide
3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide
Compound characteristics
Compound ID: | G298-0229 |
Compound Name: | 3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide |
Molecular Weight: | 421.43 |
Molecular Formula: | C22 H20 F N5 O3 |
Smiles: | COc1ccc(CNC(CCc2nnc3C(N(C=Cn23)c2cccc(c2)F)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 0.8134 |
logD: | 0.8134 |
logSw: | -2.0696 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.112 |
InChI Key: | DIGQBARZYBOJSF-UHFFFAOYSA-N |