4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(4-fluorophenyl)methyl]butanamide
Chemical Structure Depiction of
4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(4-fluorophenyl)methyl]butanamide
4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(4-fluorophenyl)methyl]butanamide
Compound characteristics
Compound ID: | G423-0181 |
Compound Name: | 4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(4-fluorophenyl)methyl]butanamide |
Molecular Weight: | 433.48 |
Molecular Formula: | C24 H24 F N5 O2 |
Smiles: | Cc1ccc(cc1C)N1C=Cn2c(CCCC(NCc3ccc(cc3)F)=O)nnc2C1=O |
Stereo: | ACHIRAL |
logP: | 2.0854 |
logD: | 2.0854 |
logSw: | -2.6774 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.568 |
InChI Key: | MBSJVPPMQJIZCE-UHFFFAOYSA-N |