N-(2-benzoyl-1-benzofuran-3-yl)-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-4-[(propan-2-yl)oxy]benzamide
N-(2-benzoyl-1-benzofuran-3-yl)-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
Compound ID: | 6861-0397 |
Compound Name: | N-(2-benzoyl-1-benzofuran-3-yl)-4-[(propan-2-yl)oxy]benzamide |
Molecular Weight: | 399.45 |
Molecular Formula: | C25 H21 N O4 |
Smiles: | [H]N(C(c1ccc(cc1)OC(C)C)=O)c1c2ccccc2oc1C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.108 |
logD: | 5.0903 |
logSw: | -5.1931 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.73 |
InChI Key: | LLNDFVVUQBCALR-UHFFFAOYSA-N |