N-(2-benzoyl-1-benzofuran-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
N-(2-benzoyl-1-benzofuran-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
Compound ID: | 6861-0401 |
Compound Name: | N-(2-benzoyl-1-benzofuran-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide |
Molecular Weight: | 397.43 |
Molecular Formula: | C25 H19 N O4 |
Smiles: | [H]N(C(c1ccc(cc1)OCC=C)=O)c1c2ccccc2oc1C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.9746 |
logD: | 4.9569 |
logSw: | -5.1581 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.345 |
InChI Key: | KRLDIPGOMAQJTG-UHFFFAOYSA-N |