3,4,5-triethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
3,4,5-triethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
Compound ID: | C281-0147 |
Compound Name: | 3,4,5-triethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide |
Molecular Weight: | 410.51 |
Molecular Formula: | C24 H30 N2 O4 |
Smiles: | CCOc1cc(cc(c1OCC)OCC)C(NCCn1c(C)cc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.1414 |
logD: | 4.1414 |
logSw: | -4.161 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.885 |
InChI Key: | JTYZJIGSQJHYLS-UHFFFAOYSA-N |