2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-propylacetamide
Chemical Structure Depiction of
2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-propylacetamide
2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-propylacetamide
Compound characteristics
Compound ID: | F313-0182 |
Compound Name: | 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-propylacetamide |
Molecular Weight: | 275.3 |
Molecular Formula: | C14 H17 N3 O3 |
Smiles: | CCCNC(COCC(Nc1ccc(C#N)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.6386 |
logD: | 0.6383 |
logSw: | -1.8775 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.191 |
InChI Key: | SPUZQJTWJSCASQ-UHFFFAOYSA-N |