4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-fluorophenyl)-3-methylbutanamide
Chemical Structure Depiction of
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-fluorophenyl)-3-methylbutanamide
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-fluorophenyl)-3-methylbutanamide
Compound characteristics
Compound ID: | G423-0602 |
Compound Name: | 4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-fluorophenyl)-3-methylbutanamide |
Molecular Weight: | 449.48 |
Molecular Formula: | C24 H24 F N5 O3 |
Smiles: | CCOc1ccc(cc1)N1C=Cn2c(CC(C)CC(Nc3ccc(cc3)F)=O)nnc2C1=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5505 |
logD: | 2.5502 |
logSw: | -2.9847 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.369 |
InChI Key: | SNRDVNWQBUCPQE-MRXNPFEDSA-N |