N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-(4-fluorophenoxy)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-(4-fluorophenoxy)acetamide
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | SC45-0923 |
| Compound Name: | N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 409.42 |
| Molecular Formula: | C21 H20 F N5 O3 |
| Smiles: | C(c1c2CN(Cc3ccccc3)C(Cn2nn1)=O)NC(COc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0933 |
| logD: | 1.0933 |
| logSw: | -1.8401 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.511 |
| InChI Key: | MEBDJXASLAFVDO-UHFFFAOYSA-N |