N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | S346-0381 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C22 H22 N4 O4 |
| Smiles: | C1CCn2c(C1)nnc2c1ccc(cc1)OCC(NCc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3424 |
| logD: | 2.3414 |
| logSw: | -2.8572 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.746 |
| InChI Key: | HYBXQQZKGKTZGE-UHFFFAOYSA-N |