N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-(thiophen-2-yl)acetamide
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-(thiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | SC45-0931 |
| Compound Name: | N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-(thiophen-2-yl)acetamide |
| Molecular Weight: | 381.45 |
| Molecular Formula: | C19 H19 N5 O2 S |
| Smiles: | C(C(NCc1c2CN(Cc3ccccc3)C(Cn2nn1)=O)=O)c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 0.5816 |
| logD: | 0.5816 |
| logSw: | -2.078 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.031 |
| InChI Key: | JOVMQYIOAOETQO-UHFFFAOYSA-N |