2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenylacetamide
2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenylacetamide
Compound characteristics
Compound ID: | 6268-0014 |
Compound Name: | 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenylacetamide |
Molecular Weight: | 395.46 |
Molecular Formula: | C25 H21 N3 O2 |
Smiles: | C(C(Nc1ccccc1)=O)Oc1ccc(cc1)C1Nc2cccc3cccc(c23)N1 |
Stereo: | ACHIRAL |
logP: | 4.6382 |
logD: | 4.6382 |
logSw: | -5.4933 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 52.96 |
InChI Key: | QTVUMLJYGGXGGI-UHFFFAOYSA-N |