4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methyl-N-(3-methylphenyl)butanamide
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-(3-methylphenyl)butanamide
4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methyl-N-(3-methylphenyl)butanamide
Compound characteristics
Compound ID: | G423-0566 |
Compound Name: | 4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methyl-N-(3-methylphenyl)butanamide |
Molecular Weight: | 419.46 |
Molecular Formula: | C23 H22 F N5 O2 |
Smiles: | CC(CC(Nc1cccc(C)c1)=O)Cc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6031 |
logD: | 2.6031 |
logSw: | -2.8838 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.246 |
InChI Key: | NUPHJVCTCCHPAW-MRXNPFEDSA-N |