4-[7-(3,5-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-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(4-fluorophenyl)methyl]butanamide
4-[7-(3,5-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: | G423-0240 |
| Compound Name: | 4-[7-(3,5-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: | Cc1cc(C)cc(c1)N1C=Cn2c(CCCC(NCc3ccc(cc3)F)=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.0124 |
| logD: | 2.0124 |
| logSw: | -2.4365 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.568 |
| InChI Key: | LGAFAJVGJDIBNQ-UHFFFAOYSA-N |