N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2,4-dimethoxybenzamide
N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | SC45-1041 |
| Compound Name: | N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2,4-dimethoxybenzamide |
| Molecular Weight: | 435.48 |
| Molecular Formula: | C23 H25 N5 O4 |
| Smiles: | CC1C(N(Cc2ccccc2)Cc2c(CNC(c3ccc(cc3OC)OC)=O)nnn12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9788 |
| logD: | 1.9788 |
| logSw: | -3.0141 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.531 |
| InChI Key: | ZJQUJUDWLIXIOY-HNNXBMFYSA-N |