4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(2-phenylpropyl)butanamide
Chemical Structure Depiction of
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(2-phenylpropyl)butanamide
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(2-phenylpropyl)butanamide
Compound characteristics
Compound ID: | G423-0449 |
Compound Name: | 4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(2-phenylpropyl)butanamide |
Molecular Weight: | 459.55 |
Molecular Formula: | C26 H29 N5 O3 |
Smiles: | CCOc1ccc(cc1)N1C=Cn2c(CCCC(NCC(C)c3ccccc3)=O)nnc2C1=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1222 |
logD: | 2.1222 |
logSw: | -2.5526 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.692 |
InChI Key: | PHUWIBYMBNFDEC-IBGZPJMESA-N |