4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methyl-N-phenylbutanamide
Chemical Structure Depiction of
4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methyl-N-phenylbutanamide
4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methyl-N-phenylbutanamide
Compound characteristics
Compound ID: | G423-0557 |
Compound Name: | 4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methyl-N-phenylbutanamide |
Molecular Weight: | 405.43 |
Molecular Formula: | C22 H20 F N5 O2 |
Smiles: | CC(CC(Nc1ccccc1)=O)Cc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0514 |
logD: | 2.0514 |
logSw: | -2.8655 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.246 |
InChI Key: | HWYYJDLFSWDQBI-OAHLLOKOSA-N |