2-[(5-acetamidopyridin-2-yl)oxy]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[(5-acetamidopyridin-2-yl)oxy]-N-cyclopentylacetamide
2-[(5-acetamidopyridin-2-yl)oxy]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | P637-0033 |
| Compound Name: | 2-[(5-acetamidopyridin-2-yl)oxy]-N-cyclopentylacetamide |
| Molecular Weight: | 277.32 |
| Molecular Formula: | C14 H19 N3 O3 |
| Smiles: | CC(Nc1ccc(nc1)OCC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4649 |
| logD: | 1.4649 |
| logSw: | -1.8878 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.329 |
| InChI Key: | CYBPDMBKPIBEFJ-UHFFFAOYSA-N |