2-(4-methoxyphenoxy)-N-[(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]acetamide
2-(4-methoxyphenoxy)-N-[(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]acetamide
Compound characteristics
| Compound ID: | S280-0853 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-[(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]acetamide |
| Molecular Weight: | 316.36 |
| Molecular Formula: | C16 H20 N4 O3 |
| Smiles: | COc1ccc(cc1)OCC(NCc1nnc2CCCCn12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.721 |
| logD: | 0.721 |
| logSw: | -1.7619 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.422 |
| InChI Key: | PYOWNALSQSQRNH-UHFFFAOYSA-N |