3,4,5-triethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide
3,4,5-triethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide
Compound characteristics
Compound ID: | F940-0050 |
Compound Name: | 3,4,5-triethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide |
Molecular Weight: | 444.53 |
Molecular Formula: | C27 H28 N2 O4 |
Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(c1cc(c(c(c1)OCC)OCC)OCC)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 6.0172 |
logD: | 6.0172 |
logSw: | -6.3371 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.125 |
InChI Key: | IRBBZONQVAIOMB-UHFFFAOYSA-N |