2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]-N-phenylacetamide
2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]-N-phenylacetamide
Compound characteristics
Compound ID: | 6268-0028 |
Compound Name: | 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]-N-phenylacetamide |
Molecular Weight: | 425.49 |
Molecular Formula: | C26 H23 N3 O3 |
Smiles: | COc1cc(ccc1OCC(Nc1ccccc1)=O)C1Nc2cccc3cccc(c23)N1 |
Stereo: | ACHIRAL |
logP: | 4.3584 |
logD: | 4.3584 |
logSw: | -4.8445 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 60.677 |
InChI Key: | LQIYJKXTATVKOK-UHFFFAOYSA-N |