3,4,5-triethoxy-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
3,4,5-triethoxy-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
Compound characteristics
Compound ID: | F940-0491 |
Compound Name: | 3,4,5-triethoxy-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide |
Molecular Weight: | 462.52 |
Molecular Formula: | C27 H27 F N2 O4 |
Smiles: | CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.9468 |
logD: | 5.9468 |
logSw: | -5.7644 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.125 |
InChI Key: | JAFCAEIPKYSMLY-UHFFFAOYSA-N |