N-benzyl-2-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-benzyl-2-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
N-benzyl-2-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | S346-0439 |
| Compound Name: | N-benzyl-2-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide |
| Molecular Weight: | 362.43 |
| Molecular Formula: | C21 H22 N4 O2 |
| Smiles: | C1CCn2c(C1)nnc2c1cccc(c1)OCC(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5082 |
| logD: | 2.5074 |
| logSw: | -2.8534 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.631 |
| InChI Key: | UJRYCLBSWXMZDT-UHFFFAOYSA-N |