2-(3-methylphenoxy)-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(3-methylphenoxy)-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide
2-(3-methylphenoxy)-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | S346-0080 |
| Compound Name: | 2-(3-methylphenoxy)-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide |
| Molecular Weight: | 362.43 |
| Molecular Formula: | C21 H22 N4 O2 |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc(cc1)c1nnc2CCCCn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3972 |
| logD: | 3.3961 |
| logSw: | -3.6523 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.308 |
| InChI Key: | KCKZMVOZOJANGQ-UHFFFAOYSA-N |