2-[(5-acetamidopyridin-2-yl)oxy]-N-butylacetamide
Chemical Structure Depiction of
2-[(5-acetamidopyridin-2-yl)oxy]-N-butylacetamide
2-[(5-acetamidopyridin-2-yl)oxy]-N-butylacetamide
Compound characteristics
Compound ID: | P637-0094 |
Compound Name: | 2-[(5-acetamidopyridin-2-yl)oxy]-N-butylacetamide |
Molecular Weight: | 265.31 |
Molecular Formula: | C13 H19 N3 O3 |
Smiles: | CCCCNC(COc1ccc(cn1)NC(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2468 |
logD: | 1.2468 |
logSw: | -1.9635 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.35 |
InChI Key: | MNTSHMNDFNFSBI-UHFFFAOYSA-N |